[(1R,6S)-6-oxidanylcyclohexa-2,4-dien-1-yl] ethanoate

Systemtic Name: [(1R,6S)-6-oxidanylcyclohexa-2,4-dien-1-yl] ethanoate Openeye Name: [(1R,6S)-6-hydroxycyclohexa-2,4-dien-1-yl] acetate CAS Name: acetic acid [(1R,6S)-6-hydroxy-1-cyclohexa-2,4-dienyl] ester IUPAC Name: [(1R,6S)-6-hydroxycyclohexa-2,4-dien-1-yl] acetate Traditional Name: acetic acid [(1R,6S)-6-hydroxycyclohexa-2,4-dien-1-yl] ester Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC=CC1O

Isomeric SMILES

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

InChI

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