[(5S,6R)-5,6-bis(oxidanyl)cyclohexa-1,3-dien-1-yl]methyl ethanoate

Systemtic Name: [(5S,6R)-5,6-bis(oxidanyl)cyclohexa-1,3-dien-1-yl]methyl ethanoate Openeye Name: [(5S,6R)-5,6-dihydroxycyclohexa-1,3-dien-1-yl]methyl acetate CAS Name: acetic acid [(5S,6R)-5,6-dihydroxy-1-cyclohexa-1,3-dienyl]methyl ester IUPAC Name: [(5S,6R)-5,6-dihydroxycyclohexa-1,3-dien-1-yl]methyl acetate Traditional Name: acetic acid [(5S,6R)-5,6-dihydroxycyclohexa-1,3-dien-1-yl]methyl ester Formula: C9H12O4 MolecularWeight: 184.18918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=CC(C1O)O

Isomeric SMILES

CC(=O)OCC1=CC=C[C@@H]([C@@H]1O)O

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