[2-[(1R)-1-acetyloxyethyl]cyclopentyl]methyl ethanoate

Systemtic Name: [2-[(1R)-1-acetyloxyethyl]cyclopentyl]methyl ethanoate Openeye Name: [2-[(1R)-1-acetoxyethyl]cyclopentyl]methyl acetate CAS Name: acetic acid [2-[(1R)-1-acetyloxyethyl]cyclopentyl]methyl ester IUPAC Name: [2-[(1R)-1-acetyloxyethyl]cyclopentyl]methyl acetate Traditional Name: acetic acid [2-[(1R)-1-acetoxyethyl]cyclopentyl]methyl ester Formula: C12H15O4 MolecularWeight: 223.2451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15O4/c1-8(16-10(3)14)12-6-4-5-11(12)7-15-9(2)13/h4-6,8H,7H2,1-3H3/t8-/m1/s1