Formula | C7H9IO2 |
Molecular Weight | 252.0514 |
CAS Number | |
SMILES | IC1=CC=C([C@H]([C@H]1O)O)C |
InChi Key | UWXNEZHHFXIECI-RQJHMYQMSA-N |
InChi | InChI=1S/C7H9IO2/c1-4-2-3-5(8)7(10)6(4)9/h2-3,6-7,9-10H,1H3/t6-,7+/m1/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | 3-iodo-6-methyl-cis-1,2-dihydroxycyclohexa-3,5-diene |