Mrv1718004251815582D          

 11 12  0  0  0  0            999 V2000
   -0.1189    0.4125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5955    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5955   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1189   -1.2374    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8333   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8334    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5952   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1189    1.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3098    0.4124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3098   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3097    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  1  0  0  0
  1  7  1  1  0  0  0
  1  8  1  0  0  0  0
  1  2  1  0  0  0  0
  2  9  2  0  0  0  0
  4  3  1  0  0  0  0
  2  3  1  0  0  0  0
  6  1  1  0  0  0  0
  5  6  1  0  0  0  0
 10  7  1  0  0  0  0
 11  7  1  0  0  0  0
M  END
> <DATABASE_ID>
DB11345

> <DATABASE_NAME>
drugbank

> <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+/m0/s1

> <INCHI_KEY>
DSSYKIVIOFKYAU-OIBJUYFYSA-N

> <FORMULA>
C10H16O

> <MOLECULAR_WEIGHT>
152.2334

> <EXACT_MASS>
152.120115134

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
27

> <JCHEM_AVERAGE_POLARIZABILITY>
17.734080197788437

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1S,4S)-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>
44.492

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
8.80e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
l-camphor

> <JCHEM_VEBER_RULE>
1

> <DRUGBANK_ID>
DB11345

> <DRUG_GROUPS>
experimental

> <GENERIC_NAME>
(S)-camphor

> <SYNONYMS>
(−)-bornan-2-one; (−)-camphor; (1S,4S)-camphor; (1S)-(−)-camphor; l-camphor

> <PRODUCTS>
Antiphlamine; Balsang Pain Relief; Bufferin Pain Relief; Doloran; Dragon Pain Relief; Elixicure All Natural Lavender; Elixicure All Natural Original; Elixicure Lavender with CBD; Elixicure Original with CBD; Good Sense Ultra Strength Muscle Rub; Menthol Overnight Pain Relief Gel-Patch; Menthol, Camphor; PainZone; U Ice Cold

$$$$