10550
  -OEChem-09071709532D

 29 30  0     1  0  0  0  0  0999 V2000
    2.3100   -0.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8488    0.3800    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8488   -0.6200    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7154   -0.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8978   -0.9290    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.8978    0.6891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3100   -0.1200    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8488    1.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5888   -1.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7149    1.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9828    1.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1010   -1.1864    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1139   -0.5949    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1139    0.3550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2854   -1.0260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1500    1.2554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3608    0.9991    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0285    0.4325    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3119    1.0700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9991   -1.6884    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3972   -2.4697    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1784   -2.0716    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0249    1.3431    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2518    2.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4049    2.4170    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2928    2.4170    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4459    2.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6728    1.3431    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6569    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  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  6  1  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 12  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  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>
10550

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
176

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
1

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwIAAAAAAAAAAAAAAAGAAAAYAAAAAwAAAAAAAAAAAAAAAAGgAACAAADxSggAICAAAAAgAAAAAAAAAAAAAAAAAAAAAAAAAAEAIAAAAAQAAEAAAAAAGAwPAPgAAAAAAAAACAAAIAABAAAYAADAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
1-isopropyl-4-methyl-bicyclo[3.1.0]hexan-3-ol

> <PUBCHEM_IUPAC_CAS_NAME>
4-methyl-1-propan-2-yl-3-bicyclo[3.1.0]hexanol

> <PUBCHEM_IUPAC_NAME>
4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-ol

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
4-methyl-1-propan-2-yl-bicyclo[3.1.0]hexan-3-ol

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
1-isopropyl-4-methyl-bicyclo[3.1.0]hexan-3-ol

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C10H18O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6-9,11H,4-5H2,1-3H3

> <PUBCHEM_IUPAC_INCHIKEY>
DZVXRFMREAADPP-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
2.6

> <PUBCHEM_EXACT_MASS>
154.136

> <PUBCHEM_MOLECULAR_FORMULA>
C10H18O

> <PUBCHEM_MOLECULAR_WEIGHT>
154.253

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC1C2CC2(CC1O)C(C)C

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC1C2CC2(CC1O)C(C)C

> <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>
4

> <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>
7  1  3
2  8  3
3  4  3
5  9  3

$$$$