[(1R,2R)-2-(1,3-dioxolan-2-yl)cyclohexyl] ethanoate

Systemtic Name: [(1R,2R)-2-(1,3-dioxolan-2-yl)cyclohexyl] ethanoate Openeye Name: [(1R,2R)-2-(1,3-dioxolan-2-yl)cyclohexyl] acetate CAS Name: acetic acid [(1R,2R)-2-(1,3-dioxolan-2-yl)cyclohexyl] ester IUPAC Name: [(1R,2R)-2-(1,3-dioxolan-2-yl)cyclohexyl] acetate Traditional Name: acetic acid [(1R,2R)-2-(1,3-dioxolan-2-yl)cyclohexyl] ester Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCCC1C2OCCO2

Isomeric SMILES

CC(=O)O[C@@H]1CCCC[C@H]1C2OCCO2

InChI

InChI=1S/C11H18O4/c1-8(12)15-10-5-3-2-4-9(10)11-13-6-7-14-11/h9-11H,2-7H2,1H3/t9-,10-/m1/s1