ethyl 2-[(1S)-3-methyl-4-oxidanyl-2,5-bis(oxidanylidene)cyclopent-3-en-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(1S)-3-methyl-4-oxidanyl-2,5-bis(oxidanylidene)cyclopent-3-en-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(1S)-3-hydroxy-4-methyl-2,5-dioxo-cyclopent-3-en-1-yl]-2-oxo-acetate CAS Name: 2-[(1S)-3-hydroxy-4-methyl-2,5-dioxo-1-cyclopent-3-enyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(1S)-3-hydroxy-4-methyl-2,5-dioxocyclopent-3-en-1-yl]-2-oxoacetate Traditional Name: 2-[(1S)-3-hydroxy-2,5-diketo-4-methyl-cyclopent-3-en-1-yl]-2-keto-acetic acid ethyl ester Formula: C10H10O6 MolecularWeight: 226.1828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1C(=O)C(=C(C1=O)O)C

Isomeric SMILES

CCOC(=O)C(=O)[C@H]1C(=O)C(=C(C1=O)O)C

InChI

InChI=1S/C10H10O6/c1-3-16-10(15)9(14)5-6(11)4(2)7(12)8(5)13/h5,12H,3H2,1-2H3/t5-/m0/s1