Mrv1652309272007432D          

 11 12  0  0  0  0            999 V2000
 9999.5809 9998.5959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10001.0085 9999.4209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9999.869510000.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10001.105510000.5139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10000.575310001.4340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9999.579310001.0706    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9998.864810000.6581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.8648 9999.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9999.5793 9999.4206    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
10000.2938 9999.8330    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
10000.293810000.6581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  1  9  1  0  0  0  0
 10  2  1  1  0  0  0
 11  4  1  0  0  0  0
 11  5  1  0  0  0  0
  6  3  1  6  0  0  0
  9  3  1  6  0  0  0
M  END
> <DATABASE_ID>
CDB000193

> <DATABASE_NAME>
CDB

> <SMILES>
CC1(C)[C@@H]2CC[C@@](C)(C2)[C@@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m1/s1

> <INCHI_KEY>
IAIHUHQCLTYTSF-MRTMQBJTSA-N

> <FORMULA>
C10H18O

> <MOLECULAR_WEIGHT>
154.253

> <EXACT_MASS>
154.1357652

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
29

> <JCHEM_AVERAGE_POLARIZABILITY>
18.5178324248877

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol

> <ALOGPS_LOGP>
2.30

> <JCHEM_LOGP>
2.1453653443333334

> <ALOGPS_LOGS>
-2.25

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-0.5162855018399258

> <JCHEM_POLAR_SURFACE_AREA>
20.23

> <JCHEM_REFRACTIVITY>
45.1603

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
8.71e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
((endo)-(+-))-fenchol

> <JCHEM_VEBER_RULE>
1

> <Cannabis Database ID>
CDB000193

> <GENERIC_NAME>
1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol

$$$$