65575
  -OEChem-11242523002D

 42 44  0     1  0  0  0  0  0999 V2000
    5.3693    1.9986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0430   -0.7554    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1421   -0.3215    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9195    0.6534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5430    1.4352    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1499    0.4214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9070   -1.7401    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9440   -0.3215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5430    1.4352    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4569   -1.0418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9288   -1.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1665    0.6534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2616    1.4065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6286   -2.4325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4683    2.4325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3762    0.0473    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3539    2.2639    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7199    0.1775    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5577    0.8884    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7279   -2.3337    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0820   -0.9260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5640   -0.3215    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0551   -0.5697    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9452   -1.3918    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3551   -2.1521    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1025   -2.5120    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7251    0.3844    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5531    1.1382    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7285    1.8144    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8537    1.8734    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7947    0.9986    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7563    0.8305    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4299    0.0167    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2437   -0.3097    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1994   -2.8798    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0760   -2.8617    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0579   -1.9851    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0866    2.4788    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4220    3.0507    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8500    2.3861    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9279    1.7296    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  9  1  1  6  0  0  0
  1 42  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  1  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  3 17  1  6  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  5 18  1  1  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7 11  1  0  0  0  0
  7 15  1  6  0  0  0
  7 21  1  0  0  0  0
  8 12  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  9 12  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 11 26  1  0  0  0  0
 11 27  1  0  0  0  0
 12 28  1  0  0  0  0
 12 29  1  0  0  0  0
 13 30  1  0  0  0  0
 13 31  1  0  0  0  0
 13 32  1  0  0  0  0
 14 33  1  0  0  0  0
 14 34  1  0  0  0  0
 14 35  1  0  0  0  0
 15 36  1  0  0  0  0
 15 37  1  0  0  0  0
 15 38  1  0  0  0  0
 16 39  1  0  0  0  0
 16 40  1  0  0  0  0
 16 41  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
65575

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
321

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwIAAAAAAAAAAAAAAAAAAAAYMAAAAwAAAABgAYAADAAAAAGgAACAAAD0SAgAACAAAAAgAAAAAAAAAAAAAAAAAAAAAAAAAAAAIAAAAAQAAEAAAAAAGAwPAPgAAAAAAAAADAAAQAADAAAQAACAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
(1S,2R,5S,7R,8R)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecan-8-ol

> <PUBCHEM_IUPAC_CAS_NAME>
(1S,2R,5S,7R,8R)-2,6,6,8-tetramethyl-8-tricyclo[5.3.1.01,5]undecanol

> <PUBCHEM_IUPAC_NAME_MARKUP>
(1<I>S</I>,2<I>R</I>,5<I>S</I>,7<I>R</I>,8<I>R</I>)-2,6,6,8-tetramethyltricyclo[5.3.1.0<SUP>1,5</SUP>]undecan-8-ol

> <PUBCHEM_IUPAC_NAME>
(1S,2R,5S,7R,8R)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecan-8-ol

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(1S,2R,5S,7R,8R)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecan-8-ol

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(1S,2R,5S,7R,8R)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecan-8-ol

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14-,15+/m1/s1

> <PUBCHEM_IUPAC_INCHIKEY>
SVURIXNDRWRAFU-OGMFBOKVSA-N

> <PUBCHEM_XLOGP3_AA>
3.9

> <PUBCHEM_EXACT_MASS>
222.198365449

> <PUBCHEM_MOLECULAR_FORMULA>
C15H26O

> <PUBCHEM_MOLECULAR_WEIGHT>
222.37

> <PUBCHEM_SMILES>
C[C@@H]1CC[C@@H]2[C@]13CC[C@@]([C@H](C3)C2(C)C)(C)O

> <PUBCHEM_CONNECTIVITY_SMILES>
CC1CCC2C13CCC(C(C3)C2(C)C)(C)O

> <PUBCHEM_CACTVS_TPSA>
20.2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
222.198365449

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
16

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
5

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
9  1  6
2  6  5
3  17  6
5  18  5
7  15  6

$$$$
