Marvin  03040814562D          

 16 17  0  0  0  0            999 V2000
   -0.1000   -0.0990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7250   -0.0990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9799    0.6856    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7768    0.8991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7338    1.9603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9490    1.7060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3895    0.3466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1743    0.6009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3465    1.4077    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.1434    1.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7328    0.9900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3188    1.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3125    1.1705    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.8959    1.7539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3549    0.6856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0694    1.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 13 15  1  0  0  0  0
 13  3  1  0  0  0  0
 15  1  2  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  6  4  1  0  0  0  0
  4  7  2  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 13 12  1  0  0  0  0
 13 14  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
> <ID>
CHEBI:48692

> <NAME>
[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]methanol

> <STAR>
3

> <SYNONYM>
[4-(2,2,3-trimethyl-cyclopent-3-enyl)-cyclohex-3-enyl]-methanol

> <IUPAC_NAME>
[4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-en-1-yl]methanol

> <FORMULA>
C15H24O

> <MASS>
220.35046

> <MONOISOTOPIC_MASS>
220.18272

> <CHARGE>
0

> <SMILES>
CC1=CCC(C2=CCC(CO)CC2)C1(C)C

> <INCHI>
InChI=1S/C15H24O/c1-11-4-9-14(15(11,2)3)13-7-5-12(10-16)6-8-13/h4,7,12,14,16H,5-6,8-10H2,1-3H3

> <INCHIKEY>
XQIOPWXEFQXMSF-UHFFFAOYSA-N

$$$$