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

Systemtic Name: 1-[(5S,6R)-5,6-bis(oxidanyl)cyclohexa-1,3-dien-1-yl]ethanone Openeye Name: 1-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dien-1-yl]ethanone CAS Name: 1-[(5S,6R)-5,6-dihydroxy-1-cyclohexa-1,3-dienyl]ethanone IUPAC Name: 1-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dien-1-yl]ethanone Traditional Name: 1-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dien-1-yl]ethanone Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(C1O)O

Isomeric SMILES

CC(=O)C1=CC=C[C@@H]([C@@H]1O)O

InChI

InChI=1S/C8H10O3/c1-5(9)6-3-2-4-7(10)8(6)11/h2-4,7-8,10-11H,1H3/t7-,8+/m0/s1