Marvin  07070816212D          

 11 11  0  0  0  0            999 V2000
   -0.4645    1.3188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4645    0.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9645    0.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2500    1.7313    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2500    2.5563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2500    0.0812    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9645   -1.1563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2500   -0.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4645   -1.1563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9645    1.3188    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6789    1.7313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  4 10  1  0  0  0  0
  1  2  1  0  0  0  0
  2  6  1  0  0  0  0
  6  3  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  1  0  0  0
  6  8  1  6  0  0  0
  8  7  2  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  6  0  0  0
M  END
> <ID>
CHEBI:149

> <NAME>
(-)-dihydrocarveol

> <DEFINITION>
The (1R,2R,4R)-stereoisomer of  dihydrocarveol.

> <STAR>
3

> <SYNONYM>
(1R,2R,5R)-5-isopropenyl-2-methylcyclohexanol; (1R,2R,4R)-Dihydrocarveol; (1R,2R,4R)-dihydrocarveol; (-)-Dihydrocarveol

> <IUPAC_NAME>
(1R,2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol; (1R,2R,4R)-p-menth-8-en-2-ol

> <FORMULA>
C10H18O

> <MASS>
154.24932

> <MONOISOTOPIC_MASS>
154.13577

> <CHARGE>
0

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

> <INCHI>
InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9-,10-/m1/s1

> <INCHIKEY>
KRCZYMFUWVJCLI-OPRDCNLKSA-N

> <BEILSTEIN_REGISTRY_NUMBER>
2325090

> <CAS_REGISTRY_NUMBER>
20549-47-7

> <REAXYS_REGISTRY_NUMBER>
2325090

> <CHEMIDPLUS>
20549-47-7

> <KEGG_COMPOUND_ACCESSION>
C11396

> <KNAPSACK_ACCESSION>
C00010937

> <LIPID_MAPS_INSTANCE_ACCESSION>
LMPR0102090031

> <METACYC_ACCESSION>
CPD-10027

> <PUBMED_CITATION>
18640226

$$$$