1-[(1R,6S)-1,6-bis(oxidanyl)cyclohexa-2,4-dien-1-yl]ethanone

Systemtic Name: 1-[(1R,6S)-1,6-bis(oxidanyl)cyclohexa-2,4-dien-1-yl]ethanone Openeye Name: 1-[(1R,6S)-1,6-dihydroxycyclohexa-2,4-dien-1-yl]ethanone CAS Name: 1-[(1R,6S)-1,6-dihydroxy-1-cyclohexa-2,4-dienyl]ethanone IUPAC Name: 1-[(1R,6S)-1,6-dihydroxycyclohexa-2,4-dien-1-yl]ethanone Traditional Name: 1-[(1R,6S)-1,6-dihydroxycyclohexa-2,4-dien-1-yl]ethanone Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C=CC=CC1O)O

Isomeric SMILES

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

InChI

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