Marvin  07120709182D          

 11 11  0  0  0  0            999 V2000
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    0.4125    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.1434    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  1  3  1  0  0  0  0
  3 11  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  2  6  1  0  0  0  0
  5  6  2  0  0  0  0
  8  7  2  0  0  0  0
  9  7  1  0  0  0  0
 10  7  1  0  0  0  0
 11 10  1  0  0  0  0
M  CHG  1   9  -1
M  END
> <ID>
CHEBI:38846

> <NAME>
phenoxyacetate

> <DEFINITION>
A monocarboxylic acid anion that is the conjugate base of phenoxyacetic acid.

> <STAR>
3

> <IUPAC_NAME>
phenoxyacetate

> <FORMULA>
C8H7O3

> <MASS>
151.13938

> <MONOISOTOPIC_MASS>
151.04007

> <CHARGE>
-1

> <SMILES>
[O-]C(=O)COc1ccccc1

> <INCHI>
InChI=1S/C8H8O3/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)/p-1

> <INCHIKEY>
LCPDWSOZIOUXRV-UHFFFAOYSA-M

> <BEILSTEIN_REGISTRY_NUMBER>
3905583

> <GMELIN_REGISTRY_NUMBER>
328350

> <REAXYS_REGISTRY_NUMBER>
3905583

$$$$