methyl (1S)-1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl (1S)-1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl (1S)-1-(2-methoxy-2-oxo-ethyl)-2-oxo-cyclopentanecarboxylate CAS Name: (1S)-1-(2-methoxy-2-oxoethyl)-2-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S)-1-(2-methoxy-2-oxoethyl)-2-oxocyclopentane-1-carboxylate Traditional Name: (1S)-2-keto-1-(2-keto-2-methoxy-ethyl)cyclopentanecarboxylic acid methyl ester Formula: C10H14O5 MolecularWeight: 214.21516

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1(CCCC1=O)C(=O)OC

Isomeric SMILES

COC(=O)C[C@]1(CCCC1=O)C(=O)OC

InChI

InChI=1S/C10H14O5/c1-14-8(12)6-10(9(13)15-2)5-3-4-7(10)11/h3-6H2,1-2H3/t10-/m0/s1