[(1R,2R)-2-(2,2-dimethyl-1,3-dioxolan-4-yl)cyclopentyl] ethanoate

Systemtic Name: [(1R,2R)-2-(2,2-dimethyl-1,3-dioxolan-4-yl)cyclopentyl] ethanoate Openeye Name: [(1R,2R)-2-(2,2-dimethyl-1,3-dioxolan-4-yl)cyclopentyl] acetate CAS Name: acetic acid [(1R,2R)-2-(2,2-dimethyl-1,3-dioxolan-4-yl)cyclopentyl] ester IUPAC Name: [(1R,2R)-2-(2,2-dimethyl-1,3-dioxolan-4-yl)cyclopentyl] acetate Traditional Name: acetic acid [(1R,2R)-2-(2,2-dimethyl-1,3-dioxolan-4-yl)cyclopentyl] ester Formula: C12H20O4 MolecularWeight: 228.2848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC1C2COC(O2)(C)C

Isomeric SMILES

CC(=O)O[C@@H]1CCC[C@H]1C2COC(O2)(C)C

InChI

InChI=1S/C12H20O4/c1-8(13)15-10-6-4-5-9(10)11-7-14-12(2,3)16-11/h9-11H,4-7H2,1-3H3/t9-,10-,11?/m1/s1