[(2S)-1-but-3-enoxy-1-oxidanylidene-propan-2-yl] 3-oxidanylidenecyclopentene-1-carboxylate

Systemtic Name: [(2S)-1-but-3-enoxy-1-oxidanylidene-propan-2-yl] 3-oxidanylidenecyclopentene-1-carboxylate Openeye Name: [(1S)-2-but-3-enoxy-1-methyl-2-oxo-ethyl] 3-oxocyclopentene-1-carboxylate CAS Name: 3-oxo-1-cyclopentenecarboxylic acid [(2S)-1-but-3-enoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-but-3-enoxy-1-oxopropan-2-yl] 3-oxocyclopentene-1-carboxylate Traditional Name: 3-ketocyclopentene-1-carboxylic acid [(1S)-2-but-3-enoxy-2-keto-1-methyl-ethyl] ester Formula: C13H16O5 MolecularWeight: 252.26314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCCC=C)OC(=O)C1=CC(=O)CC1

Isomeric SMILES

C[C@@H](C(=O)OCCC=C)OC(=O)C1=CC(=O)CC1

InChI

InChI=1S/C13H16O5/c1-3-4-7-17-12(15)9(2)18-13(16)10-5-6-11(14)8-10/h3,8-9H,1,4-7H2,2H3/t9-/m0/s1