[2-[(1S)-1-oxidanylethyl]cyclopentyl]methyl ethanoate

Systemtic Name: [2-[(1S)-1-oxidanylethyl]cyclopentyl]methyl ethanoate Openeye Name: [2-[(1S)-1-hydroxyethyl]cyclopentyl]methyl acetate CAS Name: acetic acid [2-[(1S)-1-hydroxyethyl]cyclopentyl]methyl ester IUPAC Name: [2-[(1S)-1-hydroxyethyl]cyclopentyl]methyl acetate Traditional Name: acetic acid [2-[(1S)-1-hydroxyethyl]cyclopentyl]methyl ester Formula: C10H13O3 MolecularWeight: 181.20842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13O3/c1-7(11)10-5-3-4-9(10)6-13-8(2)12/h3-5,7,11H,6H2,1-2H3/t7-/m0/s1