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

Systemtic Name: [(2R)-4-oxidanylidene-4-prop-2-enoxy-butan-2-yl] 3-oxidanylidenecyclohexene-1-carboxylate Openeye Name: [(1R)-3-allyloxy-1-methyl-3-oxo-propyl] 3-oxocyclohexene-1-carboxylate CAS Name: 3-oxo-1-cyclohexenecarboxylic acid [(2R)-4-oxo-4-prop-2-enoxybutan-2-yl] ester IUPAC Name: [(2R)-4-oxo-4-prop-2-enoxybutan-2-yl] 3-oxocyclohexene-1-carboxylate Traditional Name: 3-ketocyclohexene-1-carboxylic acid [(1R)-3-allyloxy-3-keto-1-methyl-propyl] ester Formula: C14H18O5 MolecularWeight: 266.28972

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC=C)OC(=O)C1=CC(=O)CCC1

Isomeric SMILES

C[C@H](CC(=O)OCC=C)OC(=O)C1=CC(=O)CCC1

InChI

InChI=1S/C14H18O5/c1-3-7-18-13(16)8-10(2)19-14(17)11-5-4-6-12(15)9-11/h3,9-10H,1,4-8H2,2H3/t10-/m1/s1