Mrv0541 02241212462D          

 11 11  0  0  0  0            999 V2000
   -0.8839   -0.4714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5984   -0.8839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5984   -1.7089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8839   -2.1214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1695   -1.7089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1695   -0.8839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8839    0.3536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8839   -2.9464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1695   -3.3589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5984   -3.3589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3129   -0.4714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  2 11  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM025705

> <DATABASE_NAME>
chemdb

> <SMILES>
CC(C)C1CC=C(C)C(O)C1

> <INCHI_IDENTIFIER>
InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,7,9-11H,5-6H2,1-3H3

> <INCHI_KEY>
FZXLDENMTYEVAD-UHFFFAOYSA-N

> <FORMULA>
C10H18O

> <MOLECULAR_WEIGHT>
154.2493

> <EXACT_MASS>
154.135765198

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_AVERAGE_POLARIZABILITY>
19.076544201398402

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-methyl-5-(propan-2-yl)cyclohex-2-en-1-ol

> <ALOGPS_LOGP>
2.74

> <JCHEM_LOGP>
2.3366473956666667

> <ALOGPS_LOGS>
-1.91

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
18.112303333337014

> <JCHEM_PKA_STRONGEST_BASIC>
-1.4374785219983899

> <JCHEM_POLAR_SURFACE_AREA>
20.23

> <JCHEM_REFRACTIVITY>
48.21829999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.92e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
5-isopropyl-2-methylcyclohex-2-en-1-ol

> <JCHEM_VEBER_RULE>
1

> <NAME>
1-p-Menthene-6-ol

$$$$