methyl (1S)-1-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-1,2-dihydropentalene-2-carboxylate

Systemtic Name: methyl (1S)-1-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-1,2-dihydropentalene-2-carboxylate Openeye Name: methyl (1S)-1-(2-methoxy-2-oxo-ethyl)-3-oxo-1,2-dihydropentalene-2-carboxylate CAS Name: (1S)-1-(2-methoxy-2-oxoethyl)-3-oxo-1,2-dihydropentalene-2-carboxylic acid methyl ester IUPAC Name: methyl (1S)-1-(2-methoxy-2-oxoethyl)-3-oxo-1,2-dihydropentalene-2-carboxylate Traditional Name: (1S)-3-keto-1-(2-keto-2-methoxy-ethyl)-1,2-dihydropentalene-2-carboxylic acid methyl ester Formula: C13H13O5 MolecularWeight: 249.23932

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(C(=O)[C]2[C]1[CH][CH][CH]2)C(=O)OC

Isomeric SMILES

COC(=O)C[C@@H]1C(C(=O)[C]2[C]1[CH][CH][CH]2)C(=O)OC

InChI

InChI=1S/C13H13O5/c1-17-10(14)6-9-7-4-3-5-8(7)12(15)11(9)13(16)18-2/h3-5,9,11H,6H2,1-2H3/t9-,11?/m0/s1