[(1S,4R,5R)-5-acetyloxy-4-(hydroxymethyl)cyclopent-2-en-1-yl]methyl ethanoate

Systemtic Name: [(1S,4R,5R)-5-acetyloxy-4-(hydroxymethyl)cyclopent-2-en-1-yl]methyl ethanoate Openeye Name: [(1S,4R,5R)-5-acetoxy-4-(hydroxymethyl)cyclopent-2-en-1-yl]methyl acetate CAS Name: acetic acid [(1S,4R,5R)-5-acetyloxy-4-(hydroxymethyl)-1-cyclopent-2-enyl]methyl ester IUPAC Name: [(1S,4R,5R)-5-acetyloxy-4-(hydroxymethyl)cyclopent-2-en-1-yl]methyl acetate Traditional Name: acetic acid [(1S,4R,5R)-5-acetoxy-4-methylol-cyclopent-2-en-1-yl]methyl ester Formula: C11H16O5 MolecularWeight: 228.24174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C=CC(C1OC(=O)C)CO

Isomeric SMILES

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

InChI

InChI=1S/C11H16O5/c1-7(13)15-6-10-4-3-9(5-12)11(10)16-8(2)14/h3-4,9-12H,5-6H2,1-2H3/t9-,10+,11-/m1/s1