[(3R,6S)-3,6-diacetyloxycyclohept-4-en-1-yl] ethanoate

Systemtic Name: [(3R,6S)-3,6-diacetyloxycyclohept-4-en-1-yl] ethanoate Openeye Name: [(3R,6S)-3,6-diacetoxycyclohept-4-en-1-yl] acetate CAS Name: acetic acid [(3R,6S)-3,6-diacetyloxy-1-cyclohept-4-enyl] ester IUPAC Name: [(3R,6S)-3,6-diacetyloxycyclohept-4-en-1-yl] acetate Traditional Name: acetic acid [(3R,6S)-3,6-diacetoxycyclohept-4-en-1-yl] ester Formula: C13H18O6 MolecularWeight: 270.27842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O6/c1-8(14)17-11-4-5-12(18-9(2)15)7-13(6-11)19-10(3)16/h4-5,11-13H,6-7H2,1-3H3/t11-,12+,13?