Formula | C6H7ClO2 |
Molecular Weight | 146.5731 |
CAS Number | |
SMILES | ClC1=CC=C[C@H]([C@H]1O)O |
InChi Key | CEKJBAXHIQWXBY-RITPCOANSA-N |
InChi | InChI=1S/C6H7ClO2/c7-4-2-1-3-5(8)6(4)9/h1-3,5-6,8-9H/t5-,6+/m1/s1 |
IUPAC Name | (1R,2R)-3-chlorocyclohexa-3,5-diene-1,2-diol; |
Synonyms (From NIH Cactus) | 3-chloro-cis-1,2-dihydroxycyclohexa-3,5-diene (1R,2R)-3-chlorocyclohexa-3,5-diene-1,2-diol CHEBI:19981 C12837 3-Chloro-cis-1,2-dihydroxycyclohexa-3,5-diene c0138 |