14 14  0  0  0  0  0  0  0  0999 V2000
   23.8318  -15.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8318  -16.8668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0494  -17.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2528  -16.8668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2528  -15.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0494  -14.7610    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   23.8247  -14.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2474  -14.0569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.2364  -12.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4455  -11.9418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0234  -11.9608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0361  -18.9653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8178  -19.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2403  -19.6696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6  7  1  0     0  0
  1  2  1  0     0  0
  6  8  1  0     0  0
  2  3  1  0     0  0
  8  9  1  0     0  0
  3  4  1  0     0  0
  9 10  1  0     0  0
  4  5  1  0     0  0
  9 11  2  0     0  0
  5  6  1  0     0  0
  3 12  2  0     0  0
  6  1  1  0     0  0
 12 13  1  0     0  0
 12 14  1  0     0  0
M  END
> <ID>
CHEBI:32346

> <NAME>
gamma-Terpinyl acetate

> <STAR>
2

> <SYNONYM>
p-Menth-4-en-1-yl acetate; gamma-Terpinyl acetate; Cyclohexanol, 1-methyl-4-(1-methylethylidene)-, 1-acetate

> <FORMULA>
C12H20O2

> <MASS>
196.286

> <MONOISOTOPIC_MASS>
196.14633

> <CHARGE>
0

> <SMILES>
CC(=O)OC1(C)CCC(CC1)=C(C)C

> <INCHI>
InChI=1S/C12H20O2/c1-9(2)11-5-7-12(4,8-6-11)14-10(3)13/h5-8H2,1-4H3

> <INCHIKEY>
ZKKBZSOYCMSYRW-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
10235-63-9

> <KEGG_COMPOUND_ACCESSION>
C12302

$$$$