24835
  CDK     0602212311

 14 14  0  0  0  0  0  0  0  0999 V2000
    2.3644    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7934    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5079    2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7934   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7934   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0789   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0789    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5079   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7934    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5079    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5079   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5079   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5079    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0 
  1 12  1  0  0  0  0 
  2  9  1  0  0  0  0 
  2 14  1  0  0  0  0 
  3 14  2  0  0  0  0 
  4  5  1  0  0  0  0 
  4  6  2  0  0  0  0 
  4  8  1  0  0  0  0 
  5 11  1  0  0  0  0 
  6  7  1  0  0  0  0 
  7  9  2  0  0  0  0 
  8 10  2  0  0  0  0 
  9 10  1  0  0  0  0 
 11 13  2  0  0  0  0 
M  END
> <ID>
CHEBI:173926

> <NAME>
Eugenyl formate

> <STAR>
2

> <IUPAC_NAME>
(2-methoxy-4-prop-2-enylphenyl) ormate

> <FORMULA>
C11H12O3

> <MASS>
192.214

> <MONOISOTOPIC_MASS>
192.07864

> <CHARGE>
0

> <SMILES>
O(C=1C=C(CC=C)C=CC1OC=O)C

> <INCHI>
InChI=1S/C11H12O3/c1-3-4-9-5-6-10(14-8-12)11(7-9)13-2/h3,5-8H,1,4H2,2H3

> <INCHIKEY>
JUTKIGGQRLHTJN-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
10031-96-6

> <CHEMIDPLUS>
10031-96-6

$$$$