[(2R)-4-oxidanylidene-4-prop-2-enoxy-butan-2-yl] 3-oxidanylidenecyclopentene-1-carboxylate

Systemtic Name: [(2R)-4-oxidanylidene-4-prop-2-enoxy-butan-2-yl] 3-oxidanylidenecyclopentene-1-carboxylate Openeye Name: [(1R)-3-allyloxy-1-methyl-3-oxo-propyl] 3-oxocyclopentene-1-carboxylate CAS Name: 3-oxo-1-cyclopentenecarboxylic acid [(2R)-4-oxo-4-prop-2-enoxybutan-2-yl] ester IUPAC Name: [(2R)-4-oxo-4-prop-2-enoxybutan-2-yl] 3-oxocyclopentene-1-carboxylate Traditional Name: 3-ketocyclopentene-1-carboxylic acid [(1R)-3-allyloxy-3-keto-1-methyl-propyl] ester Formula: C13H16O5 MolecularWeight: 252.26314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O5/c1-3-6-17-12(15)7-9(2)18-13(16)10-4-5-11(14)8-10/h3,8-9H,1,4-7H2,2H3/t9-/m1/s1