64685
  -OEChem-11232513072D

 29 30  0     1  0  0  0  0  0999 V2000
    2.6176   -2.1937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4130   -0.6953    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.9352    1.2532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6718    0.2706    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.0403   -1.2874    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.8119   -1.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6982   -0.3477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0707   -0.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1542   -1.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0397    2.2477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0216    1.6599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6578   -0.3493    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4722   -1.7321    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6170   -1.7927    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4059   -1.3819    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5040    0.2411    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1125   -0.5509    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6647   -0.4160    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2657    0.3503    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5553   -1.5008    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9937   -2.2602    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7530   -1.8217    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6563    2.1829    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1045    2.8643    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4231    2.3125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2738    2.2263    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4552    1.9121    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7695    1.0935    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.2477    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 29  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4 12  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  6  8  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 23  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
 11 28  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
64685

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
185

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwIAAAAAAAAAAAAAAAAAAAAYMAAAAwAAAAAAAAAAAAAAAAGgAACAAADxSggAICAAAAAgAAAAAAAAAAAAAAAAAAAAAAAAAAEAIAAAAAQAAEAAAAAAGAwPAPgAAAAAAAAACAAAIAABAAAYAADAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
1,7,7-trimethylnorbornan-2-ol

> <PUBCHEM_IUPAC_CAS_NAME>
1,7,7-trimethyl-2-bicyclo[2.2.1]heptanol

> <PUBCHEM_IUPAC_NAME_MARKUP>
1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol

> <PUBCHEM_IUPAC_NAME>
1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
1,7,7-trimethylnorbornan-2-ol

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3

> <PUBCHEM_IUPAC_INCHIKEY>
DTGKSKDOIYIVQL-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3>
2.7

> <PUBCHEM_EXACT_MASS>
154.135765193

> <PUBCHEM_MOLECULAR_FORMULA>
C10H18O

> <PUBCHEM_MOLECULAR_WEIGHT>
154.25

> <PUBCHEM_SMILES>
CC1(C2CCC1(C(C2)O)C)C

> <PUBCHEM_CONNECTIVITY_SMILES>
CC1(C2CCC1(C(C2)O)C)C

> <PUBCHEM_CACTVS_TPSA>
20.2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
154.135765193

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
11

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
3

> <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>
5  1  3
2  9  3
4  8  3

$$$$
