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

Systemtic Name: [(5S,6R)-5,6-bis(oxidanyl)cyclohexa-1,3-dien-1-yl] ethanoate Openeye Name: [(5S,6R)-5,6-dihydroxycyclohexa-1,3-dien-1-yl] acetate CAS Name: acetic acid [(5S,6R)-5,6-dihydroxy-1-cyclohexa-1,3-dienyl] ester IUPAC Name: [(5S,6R)-5,6-dihydroxycyclohexa-1,3-dien-1-yl] acetate Traditional Name: acetic acid [(5S,6R)-5,6-dihydroxycyclohexa-1,3-dien-1-yl] ester Formula: C8H10O4 MolecularWeight: 170.1626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(C1O)O

Isomeric SMILES

CC(=O)OC1=CC=C[C@@H]([C@H]1O)O

InChI

InChI=1S/C8H10O4/c1-5(9)12-7-4-2-3-6(10)8(7)11/h2-4,6,8,10-11H,1H3/t6-,8+/m0/s1