11 11  0  0  1  0  0  0  0  0999 V2000
   23.2136  -16.8477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0023  -17.5498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0047  -18.9498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2183  -19.6477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4296  -18.9457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4272  -17.5457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6299  -16.8487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6540  -19.6496    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   20.7661  -19.6675    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   20.7810  -16.8472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2116  -15.4703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  2  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  1  6  1  0     0  0
  6  7  1  0     0  0
  5  8  1  0     0  0
  3  9  1  0     0  0
  2 10  1  6     0  0
  1 11  1  6     0  0
M  END
> <ID>
CHEBI:81652

> <NAME>
4,6-Dichloro-3-methyl-cis-1,2-dihydroxycyclohexa-3,5-diene

> <STAR>
2

> <FORMULA>
C7H8Cl2O2

> <MASS>
195.04300

> <MONOISOTOPIC_MASS>
193.99013

> <CHARGE>
0

> <SMILES>
CC1=C(Cl)C=C(Cl)[C@H](O)[C@@H]1O

> <INCHI>
InChI=1S/C7H8Cl2O2/c1-3-4(8)2-5(9)7(11)6(3)10/h2,6-7,10-11H,1H3/t6-,7+/m1/s1

> <INCHIKEY>
VDFGOHREQMFVSY-RQJHMYQMSA-N

> <KEGG_COMPOUND_ACCESSION>
C18301

$$$$