Mrv1652303192001293D          

 11 12  0  0  0  0            999 V2000
   -1.7256   -0.2729   -1.2379 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4203   -0.8953    1.0725 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4980    2.1006   -0.6917 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2430   -1.6449    0.6455 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7673   -0.2989    1.1684 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4099   -0.1537   -1.1318 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4477   -1.2175   -0.5722 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3924    0.7153    0.1392 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7036   -0.3460   -0.1460 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1063    0.9867    0.2138 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3789    1.3584    1.5233 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
> <DATABASE_ID>
CDB000291

> <DATABASE_NAME>
CDB

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

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

> <INCHI_KEY>
PXRCIOIWVGAZEP-WEDXCCLWSA-N

> <FORMULA>
C10H18O

> <MOLECULAR_WEIGHT>
154.253

> <EXACT_MASS>
154.1357652

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
29

> <JCHEM_AVERAGE_POLARIZABILITY>
18.347240172122817

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

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

> <ALOGPS_LOGP>
2.87

> <JCHEM_LOGP>
2.0479411626666666

> <ALOGPS_LOGS>
-2.29

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-0.40065289958004324

> <JCHEM_POLAR_SURFACE_AREA>
20.23

> <JCHEM_REFRACTIVITY>
45.40039999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
7.86e-01 g/l

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

> <JCHEM_VEBER_RULE>
1

> <Cannabis Database ID>
CDB000291

> <GENERIC_NAME>
camphenehydrate

$$$$