Formula | C9H9NO2 |
Molecular Weight | 163.1756 |
CAS Number | |
SMILES | O[C@@H]1C=CC=C([C@@H]1O)/C=C/C#N |
InChi Key | HGCPBUXGISOXMR-DTBGECHCSA-N |
InChi | InChI=1S/C9H9NO2/c10-6-2-4-7-3-1-5-8(11)9(7)12/h1-5,8-9,11-12H/b4-2+/t8-,9+/m1/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | (E)-3-((5R,6S)-5,6-dihydroxycyclohexa-1,3-dien-1-yl)acrylonitrile |