86753
  -OEChem-09071709532D

 29 29  0     1  0  0  0  0  0999 V2000
    3.7320    2.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.0950    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.8660    1.0950    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.0000   -0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880    0.1776    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894   -0.5127    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3426   -0.5127    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9441    0.1776    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894   -1.2973    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880   -1.9876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9441    1.0124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3426    1.7027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    2.1319    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    1.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    1.0581    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2460   -2.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.5250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4860   -2.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    2.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 29  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2 12  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 13  1  0  0  0  0
  4  6  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  8  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  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
M  END
> <PUBCHEM_COMPOUND_CID>
86753

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
149

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
2

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwIAAAAAAAAAAAAAAAAAAAAAAAAAAgAAAAAAAAAAAAAAAAGgAACAAADQCggAICAAAAAgCAAiBCAAAAAAAgAAAACAAAAAgAEAIAAQAAQAAEgAAIAAOAwGAOgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
2-(4-methylcyclohex-3-en-1-yl)propan-1-ol

> <PUBCHEM_IUPAC_CAS_NAME>
2-(4-methyl-1-cyclohex-3-enyl)-1-propanol

> <PUBCHEM_IUPAC_NAME>
2-(4-methylcyclohex-3-en-1-yl)propan-1-ol

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
2-(4-methylcyclohex-3-en-1-yl)propan-1-ol

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
2-(4-methylcyclohex-3-en-1-yl)propan-1-ol

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,9-11H,4-7H2,1-2H3

> <PUBCHEM_IUPAC_INCHIKEY>
ZTYHGIAOVUPAAH-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
2.2

> <PUBCHEM_EXACT_MASS>
154.136

> <PUBCHEM_MOLECULAR_FORMULA>
C10H18O

> <PUBCHEM_MOLECULAR_WEIGHT>
154.253

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC1=CCC(CC1)C(C)CO

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC1=CCC(CC1)C(C)CO

> <PUBCHEM_CACTVS_TPSA>
20.2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
154.136

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
11

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
2

> <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>
2  5  3
3  10  3

$$$$