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

Systemtic Name: [(1R,6R)-6-acetyloxycyclohex-3-en-1-yl] ethanoate Openeye Name: [(1R,6R)-6-acetoxycyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1R,6R)-6-acetyloxy-1-cyclohex-3-enyl] ester IUPAC Name: [(1R,6R)-6-acetyloxycyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1R,6R)-6-acetoxycyclohex-3-en-1-yl] ester Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC=CCC1OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H14O4/c1-7(11)13-9-5-3-4-6-10(9)14-8(2)12/h3-4,9-10H,5-6H2,1-2H3/t9-,10-/m1/s1