[(1R,2R)-2-acetyloxycycloheptyl] ethanoate

Systemtic Name: [(1R,2R)-2-acetyloxycycloheptyl] ethanoate Openeye Name: [(1R,2R)-2-acetoxycycloheptyl] acetate CAS Name: acetic acid [(1R,2R)-2-acetyloxycycloheptyl] ester IUPAC Name: [(1R,2R)-2-acetyloxycycloheptyl] acetate Traditional Name: acetic acid [(1R,2R)-2-acetoxycycloheptyl] ester Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCCCC1OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18O4/c1-8(12)14-10-6-4-3-5-7-11(10)15-9(2)13/h10-11H,3-7H2,1-2H3/t10-,11-/m1/s1