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[(5S,6R)-5,6-dihydroxy-1-cyclohexa-1,3-dienyl]methyl acetate

Structure

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Formula	C₉H₁₂O₄
Molecular Weight	184.1914
CAS Number
SMILES	C(=O)(C)OCC1=CC=C[C@@H]([C@@H]1O)O
InChi Key	VIFGTBOCRRBWFL-DTWKUNHWSA-N
InChi	InChI=1S/C9H12O4/c1-6(10)13-5-7-3-2-4-8(11)9(7)12/h2-4,8-9,11-12H,5H2,1H3/t8-,9+/m0/s1
IUPAC Name	[(5S,6R)-5,6-dihydroxy-1-cyclohexa-1,3-dienyl]methyl acetate;
Synonyms (From NIH Cactus)	[(5S,6R)-5,6-dihydroxy-1-cyclohexa-1,3-dienyl]methyl acetate [(5S,6R)-5,6-dihydroxy-1-cyclohexa-1,3-dienyl]methyl acetate acetic acid [(5S,6R)-5,6-dihydroxy-1-cyclohexa-1,3-dienyl]methyl ester [(5S,6R)-5,6-dihydroxy-1-cyclohexa-1,3-dienyl]methyl ethanoate