Mrv1652309272007472D          

 11 12  0  0  0  0            999 V2000
 9999.140410000.0197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9997.7110 9999.1948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9999.1401 9999.1965    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
 9998.4257 9998.7840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.4257 9997.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9999.1401 9997.5467    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
10000.1439 9997.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9999.4308 9998.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10000.1517 9998.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9999.8545 9997.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9999.8545 9998.7840    0.0000 C   0  0  0  0  0  0  0  0  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  3  1  0  0  0  0
  4  2  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  6 10  1  0  0  0  0
 10 11  1  0  0  0  0
  3 11  1  0  0  0  0
  3  8  1  1  0  0  0
  6  8  1  1  0  0  0
M  END
> <DATABASE_ID>
CDB000185

> <DATABASE_NAME>
CDB

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

> <INCHI_IDENTIFIER>
InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m1/s1

> <INCHI_KEY>
DSSYKIVIOFKYAU-XCBNKYQSSA-N

> <FORMULA>
C10H16O

> <MOLECULAR_WEIGHT>
152.2334

> <EXACT_MASS>
152.120115134

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
27

> <JCHEM_AVERAGE_POLARIZABILITY>
17.73508541789034

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

> <ALOGPS_LOGP>
2.85

> <JCHEM_LOGP>
2.5529855899999996

> <ALOGPS_LOGS>
-2.24

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-7.485708558665737

> <JCHEM_POLAR_SURFACE_AREA>
17.07

> <JCHEM_REFRACTIVITY>
44.492000000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
8.80e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(+)-camphor

> <JCHEM_VEBER_RULE>
1

> <Cannabis Database ID>
CDB000185

> <GENERIC_NAME>
(R)-Camphor

$$$$