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

Systemtic Name: [(1S,6S)-6-acetyloxycyclohexa-2,4-dien-1-yl] ethanoate Openeye Name: [(1S,6S)-6-acetoxycyclohexa-2,4-dien-1-yl] acetate CAS Name: acetic acid [(1S,6S)-6-acetyloxy-1-cyclohexa-2,4-dienyl] ester IUPAC Name: [(1S,6S)-6-acetyloxycyclohexa-2,4-dien-1-yl] acetate Traditional Name: acetic acid [(1S,6S)-6-acetoxycyclohexa-2,4-dien-1-yl] ester Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC=CC1OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H12O4/c1-7(11)13-9-5-3-4-6-10(9)14-8(2)12/h3-6,9-10H,1-2H3/t9-,10-/m0/s1