[(1S,2R)-2-(hydroxymethyl)-4-oxidanylidene-cyclopentyl]methyl ethanoate

Systemtic Name: [(1S,2R)-2-(hydroxymethyl)-4-oxidanylidene-cyclopentyl]methyl ethanoate Openeye Name: [(1S,2R)-2-(hydroxymethyl)-4-oxo-cyclopentyl]methyl acetate CAS Name: acetic acid [(1S,2R)-2-(hydroxymethyl)-4-oxocyclopentyl]methyl ester IUPAC Name: [(1S,2R)-2-(hydroxymethyl)-4-oxocyclopentyl]methyl acetate Traditional Name: acetic acid [(1S,2R)-4-keto-2-methylol-cyclopentyl]methyl ester Formula: C9H14O4 MolecularWeight: 186.20506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(=O)CC1CO

Isomeric SMILES

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

InChI

InChI=1S/C9H14O4/c1-6(11)13-5-8-3-9(12)2-7(8)4-10/h7-8,10H,2-5H2,1H3/t7-,8+/m0/s1