Marvin  07080815282D          

 11 11  0  0  1  0            999 V2000
   14.8056   -4.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8056   -5.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2345   -5.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5200   -4.4950    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.5200   -3.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5200   -6.1450    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.2345   -4.9075    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9490   -4.4950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2345   -7.3825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5200   -6.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8056   -7.3825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  4  7  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  7  1  0  0  0  0
  4  5  1  6  0  0  0
  6 10  1  6  0  0  0
  7  8  1  6  0  0  0
 10  9  2  0  0  0  0
 10 11  1  0  0  0  0
M  END
> <ID>
CHEBI:50232

> <NAME>
(+)-neoisodihydrocarveol

> <DEFINITION>
The (1R,2S,5R)-stereoisomer of dihydrocarveol.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:50230; CHEBI:156

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

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

> <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+/m0/s1

> <INCHIKEY>
KRCZYMFUWVJCLI-IVZWLZJFSA-N

> <BEILSTEIN_REGISTRY_NUMBER>
4840343

> <CAS_REGISTRY_NUMBER>
51773-45-6

> <REAXYS_REGISTRY_NUMBER>
4840343

> <KEGG_COMPOUND_ACCESSION>
C11400

> <LIPID_MAPS_INSTANCE_ACCESSION>
LMPR0102090035

$$$$