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cis-(1S,2R)-1,2-dihydroxy-3-cyanocyclohexa-3,5-diene

Structure

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Formula	C₇H₇NO₂
Molecular Weight	0
CAS Number
SMILES	O[C@H]1C=CC=C([C@H]1O)C#N
InChi Key	NKIDLXZFLYJKGO-NKWVEPMBSA-N
InChi	InChI=1S/C7H7NO2/c8-4-5-2-1-3-6(9)7(5)10/h1-3,6-7,9-10H/t6-,7+/m0/s1
IUPAC Name
Synonyms (From NIH Cactus)	cis-(1S,2R)-1,2-dihydroxy-3-cyanocyclohexa-3,5-diene (5S,6R)-5,6-dihydroxycyclohexa-1,3-diene-1-carbonitrile (5S,6R)-5,6-dihydroxy-1-cyclohexa-1,3-dienecarbonitrile (5S,6R)-5,6-dihydroxycyclohexa-1,3-diene-1-carbonitrile (5S,6R)-5,6-dihydroxycyclohexa-1,3-diene-1-carbonitrile (5S,6R)-5,6-dihydroxy-1-cyclohexa-1,3-dienecarbonitrile