[(1S)-2-oxidanylidenecyclopentyl] 1,3-benzodioxole-5-carboxylate

Systemtic Name: [(1S)-2-oxidanylidenecyclopentyl] 1,3-benzodioxole-5-carboxylate Openeye Name: [(1S)-2-oxocyclopentyl] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [(1S)-2-oxocyclopentyl] ester IUPAC Name: [(1S)-2-oxocyclopentyl] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [(1S)-2-ketocyclopentyl] ester Formula: C13H12O5 MolecularWeight: 248.23138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)OC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C[C@@H](C(=O)C1)OC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H12O5/c14-9-2-1-3-10(9)18-13(15)8-4-5-11-12(6-8)17-7-16-11/h4-6,10H,1-3,7H2/t10-/m0/s1