93009
  -OEChem-11232513232D

 34 35  0     1  0  0  0  0  0999 V2000
    3.5698   -1.7240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.9920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3651   -0.2256    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8873    1.7229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6239    0.7403    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9924   -0.8177    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7640   -0.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6504    0.1220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0229    0.2315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1063   -1.1916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9918    2.7174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9738    2.1296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5736   -1.8111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1510   -2.7174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8439    1.5613    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4244   -1.2624    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5691   -1.3230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3580   -0.9122    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4561    0.7108    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0646   -0.0812    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6168    0.0537    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2178    0.8200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5074   -1.0311    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9458   -1.7904    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7052   -1.3520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6084    2.6526    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0566    3.3340    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3752    2.7822    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2259    2.6960    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4074    2.3818    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7216    1.5632    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5891   -2.4554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8889   -3.2793    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7129   -2.9795    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  6  0  0  0
  1 13  1  0  0  0  0
  2 13  2  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 10  1  1  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 15  1  6  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  7  9  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 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
 12 29  1  0  0  0  0
 12 30  1  0  0  0  0
 12 31  1  0  0  0  0
 13 14  1  0  0  0  0
 14 32  1  0  0  0  0
 14 33  1  0  0  0  0
 14 34  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
93009

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
269

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
2

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwMAAAAAAAAAAAAAAAAAAAAYMAAAAwAAAAAAAAAAAAAAAAGgAAAAAADxSggAICCAAABAAIAACQCAAAAAAAAAAAAAAAAAAAAAIAAAACAAAEAAAAAAGAwPAPgAAAAAAAAACAAAIAABAAAYAADAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
[(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl] acetate

> <PUBCHEM_IUPAC_CAS_NAME>
acetic acid [(1S,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] ester

> <PUBCHEM_IUPAC_NAME_MARKUP>
[(1<I>S</I>,2<I>R</I>,4<I>S</I>)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] acetate

> <PUBCHEM_IUPAC_NAME>
[(1S,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] acetate

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
[(1S,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] ethanoate

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
acetic acid [(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl] ester

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C12H20O2/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10H,5-7H2,1-4H3/t9-,10+,12+/m0/s1

> <PUBCHEM_IUPAC_INCHIKEY>
KGEKLUUHTZCSIP-HOSYDEDBSA-N

> <PUBCHEM_XLOGP3>
3.3

> <PUBCHEM_EXACT_MASS>
196.146329876

> <PUBCHEM_MOLECULAR_FORMULA>
C12H20O2

> <PUBCHEM_MOLECULAR_WEIGHT>
196.29

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

> <PUBCHEM_CONNECTIVITY_SMILES>
CC(=O)OC1CC2CCC1(C2(C)C)C

> <PUBCHEM_CACTVS_TPSA>
26.3

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
196.146329876

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
14

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
3

> <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>
6  1  6
3  10  5
5  15  6

$$$$
