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(1S,2R)-3-prop-2-enylcyclohexa-3,5-diene-1,2-diol

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Formula	C₉H₁₂O₂
Molecular Weight	152.1926
CAS Number
SMILES	C(C=C)C1=CC=C[C@@H]([C@@H]1O)O
InChi Key	VUGDXOGOJNHFMN-DTWKUNHWSA-N
InChi	InChI=1S/C9H12O2/c1-2-4-7-5-3-6-8(10)9(7)11/h2-3,5-6,8-11H,1,4H2/t8-,9+/m0/s1
IUPAC Name	(1S,2R)-3-prop-2-enylcyclohexa-3,5-diene-1,2-diol;
Synonyms (From NIH Cactus)	(1S,2R)-3-prop-2-enylcyclohexa-3,5-diene-1,2-diol (1S,2R)-3-prop-2-enylcyclohexa-3,5-diene-1,2-diol (1S,2R)-3-allylcyclohexa-3,5-diene-1,2-diol