121015983
  CDK     0602212311

 15 14  0  0  0  0  0  0  0  0999 V2000
    3.0790   -0.6971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2224   -1.1096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645    0.5404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7935   -0.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5080    0.1279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2224   -0.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3810    0.4298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2060   -0.9991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5080    0.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9370    0.1279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6515   -0.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645   -0.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2224    1.3654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9370    0.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -0.6971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0 
  1 12  1  0  0  0  0 
  2  6  1  0  0  0  0 
  3 12  2  0  0  0  0 
  4  5  1  0  0  0  0 
  4  7  1  0  0  0  0 
  4  8  1  0  0  0  0 
  5  6  1  0  0  0  0 
  5  9  1  0  0  0  0 
  6 10  1  0  0  0  0 
  9 13  2  0  0  0  0 
 10 11  1  0  0  0  0 
 10 14  2  0  0  0  0 
 12 15  1  0  0  0  0 
M  END
> <ID>
CHEBI:174086

> <NAME>
3-Ethenyl-4-hydroxy-2,5-dimethylhex-5-en-2-yl acetate

> <STAR>
2

> <IUPAC_NAME>
(3-ethenyl-4-hydroxy-2,5-dimethylhex-5-en-2-yl) acetate

> <FORMULA>
C12H20O3

> <MASS>
212.289

> <MONOISOTOPIC_MASS>
212.14124

> <CHARGE>
0

> <SMILES>
O(C(C(C(O)C(C)=C)C=C)(C)C)C(=O)C

> <INCHI>
InChI=1S/C12H20O3/c1-7-10(11(14)8(2)3)12(5,6)15-9(4)13/h7,10-11,14H,1-2H2,3-6H3

> <INCHIKEY>
NONPMXXPXAQDJV-UHFFFAOYSA-N

$$$$