Marvin  05270910122D          

 12 13  0  0  1  0            999 V2000
    9.6586   -6.6757    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6586   -5.8493    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.3727   -6.2626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9298   -6.9729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0199   -7.4140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8600   -5.6357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4097   -6.3294    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.5621   -8.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8398   -7.4697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5657   -4.8696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5897   -6.3294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9744   -5.0916    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  1  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  2 12  1  1  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  1  0  0  0
M  END
> <ID>
CHEBI:18481

> <NAME>
(-)-cis-sabinol

> <STAR>
3

> <IUPAC_NAME>
(1R,3R,5R)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-ol

> <FORMULA>
C10H16O

> <MASS>
152.23340

> <MONOISOTOPIC_MASS>
152.12012

> <CHARGE>
0

> <SMILES>
[H][C@@]12C[C@@]1(C[C@@H](O)C2=C)C(C)C

> <INCHI>
InChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6,8-9,11H,3-5H2,1-2H3/t8-,9+,10+/m0/s1

> <INCHIKEY>
MDFQXBNVOAKNAY-IVZWLZJFSA-N

> <BEILSTEIN_REGISTRY_NUMBER>
6912099

$$$$