Marvin  02150916522D          

 11 12  0  0  0  0            999 V2000
    0.0000    0.8250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7145    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.8250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7144   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4763    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4288    0.8249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1909   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1908    0.4125    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
> <ID>
CHEBI:15397

> <NAME>
(S)-camphor

> <DEFINITION>
The S-enantiomer of camphor.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:85; CHEBI:10774; CHEBI:18479

> <SYNONYM>
l-camphor; (1S,4S)-camphor; (1S)-(-)-camphor; (-)-Camphor; (-)-camphor; (-)-bornan-2-one

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

> <FORMULA>
C10H16O

> <MASS>
152.23344

> <MONOISOTOPIC_MASS>
152.12012

> <CHARGE>
0

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

> <INCHI>
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

> <INCHIKEY>
DSSYKIVIOFKYAU-OIBJUYFYSA-N

> <BEILSTEIN_REGISTRY_NUMBER>
4291747

> <CAS_REGISTRY_NUMBER>
464-48-2

> <GMELIN_REGISTRY_NUMBER>
874917

> <REAXYS_REGISTRY_NUMBER>
1907612

> <CHEMIDPLUS>
464-48-2

> <KEGG_COMPOUND_ACCESSION>
C00809

> <NIST_CHEMISTRY_WEBBOOK>
464-48-2

$$$$