Marvin  04020817402D          

 11 11  0  0  1  0            999 V2000
   -0.7145    0.4125    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  3  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
    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
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6500    0.0000 O   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
  1 11  1  0  0  0  0
  1  2  1  0  0  0  0
  2 10  1  0  0  0  0
  2  3  1  0  0  0  0
  3  7  1  0  0  0  0
  1  4  1  0  0  0  0
  4  5  2  0  0  0  0
  6  3  2  0  0  0  0
  5  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  7  2  0  0  0  0
M  END
> <ID>
CHEBI:15941

> <NAME>
2,3-dihydroxy-2,3-dihydrobenzoic acid

> <DEFINITION>
A cyclohexadienecarboxylic acid having the C=C bonds at the 1- and 3-positions, the carboxylic acid at the 1-position and two hydroxy substituents at the 5- and 6-positions.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:19311; CHEBI:11420; CHEBI:877; CHEBI:11423

> <IUPAC_NAME>
5,6-dihydroxycyclohexa-1,3-diene-1-carboxylic acid

> <FORMULA>
C7H8O4

> <MASS>
156.13602

> <MONOISOTOPIC_MASS>
156.04226

> <CHARGE>
0

> <SMILES>
OC1C=CC=C(C1O)C(O)=O

> <INCHI>
InChI=1S/C7H8O4/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,5-6,8-9H,(H,10,11)

> <INCHIKEY>
INCSWYKICIYAHB-UHFFFAOYSA-N

$$$$