O1-methyl O3-prop-2-enyl 2-[(1R)-4-oxidanylidenecyclopent-2-en-1-yl]propanedioate

Systemtic Name: O1-methyl O3-prop-2-enyl 2-[(1R)-4-oxidanylidenecyclopent-2-en-1-yl]propanedioate Openeye Name: O1-allyl O3-methyl 2-[(1R)-4-oxocyclopent-2-en-1-yl]propanedioate CAS Name: 2-[(1R)-4-oxo-1-cyclopent-2-enyl]propanedioic acid O1-methyl ester O3-prop-2-enyl ester IUPAC Name: 1-O-methyl 3-O-prop-2-enyl 2-[(1R)-4-oxocyclopent-2-en-1-yl]propanedioate Traditional Name: 2-[(1R)-4-ketocyclopent-2-en-1-yl]malonic acid O1-allyl ester O3-methyl ester Formula: C12H14O5 MolecularWeight: 238.23656

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CC(=O)C=C1)C(=O)OCC=C

Isomeric SMILES

COC(=O)C([C@@H]1CC(=O)C=C1)C(=O)OCC=C

InChI

InChI=1S/C12H14O5/c1-3-6-17-12(15)10(11(14)16-2)8-4-5-9(13)7-8/h3-5,8,10H,1,6-7H2,2H3/t8-,10?/m0/s1