[(1S,2R)-2-(1,3-dioxolan-2-ylmethyl)cyclopentyl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC1CC2OCCO2

Isomeric SMILES

CC(=O)O[C@H]1CCC[C@@H]1CC2OCCO2

InChI

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