[(1S,6R)-6-acetyloxycyclohept-3-en-1-yl] ethanoate

Systemtic Name: [(1S,6R)-6-acetyloxycyclohept-3-en-1-yl] ethanoate Openeye Name: [(1S,6R)-6-acetoxycyclohept-3-en-1-yl] acetate CAS Name: acetic acid [(1S,6R)-6-acetyloxy-1-cyclohept-3-enyl] ester IUPAC Name: [(1S,6R)-6-acetyloxycyclohept-3-en-1-yl] acetate Traditional Name: acetic acid [(1S,6R)-6-acetoxycyclohept-3-en-1-yl] ester Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC=CCC(C1)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O4/c1-8(12)14-10-5-3-4-6-11(7-10)15-9(2)13/h3-4,10-11H,5-7H2,1-2H3/t10-,11+