Formula | C8H9ClO2 |
Molecular Weight | 0 |
CAS Number | |
SMILES | ClC1=C[C@@H]([C@@H](C(=C1)C=C)O)O |
InChi Key | SARRJAZDCASQHW-JGVFFNPUSA-N |
InChi | InChI=1S/C8H9ClO2/c1-2-5-3-6(9)4-7(10)8(5)11/h2-4,7-8,10-11H,1H2/t7-,8+/m0/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | (2R,3S)-cis-5-chloro-1-vinylcyclohexa-4,6-diene-2,3-diol (1S,2R)-5-chloro-3-vinylcyclohexa-3,5-diene-1,2-diol |