[(1R)-1-[2-(hydroxymethyl)cyclopentyl]ethyl] ethanoate

Systemtic Name: [(1R)-1-[2-(hydroxymethyl)cyclopentyl]ethyl] ethanoate Openeye Name: [(1R)-1-[2-(hydroxymethyl)cyclopentyl]ethyl] acetate CAS Name: acetic acid [(1R)-1-[2-(hydroxymethyl)cyclopentyl]ethyl] ester IUPAC Name: [(1R)-1-[2-(hydroxymethyl)cyclopentyl]ethyl] acetate Traditional Name: acetic acid [(1R)-1-(2-methylolcyclopentyl)ethyl] ester Formula: C10H13O3 MolecularWeight: 181.20842

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1CO)OC(=O)C

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][C]1CO)OC(=O)C

InChI

InChI=1S/C10H13O3/c1-7(13-8(2)12)10-5-3-4-9(10)6-11/h3-5,7,11H,6H2,1-2H3/t7-/m1/s1