methyl (1S,2S)-2-[(E,2S)-5-methoxy-5-oxidanylidene-pent-3-en-2-yl]-5-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2S)-2-[(E,2S)-5-methoxy-5-oxidanylidene-pent-3-en-2-yl]-5-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl (1S,2S)-2-[(E,1S)-4-methoxy-1-methyl-4-oxo-but-2-enyl]-5-oxo-cyclopentanecarboxylate CAS Name: (1S,2S)-2-[(E,2S)-5-methoxy-5-oxopent-3-en-2-yl]-5-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-2-[(E,2S)-5-methoxy-5-oxopent-3-en-2-yl]-5-oxocyclopentane-1-carboxylate Traditional Name: (1S,5S)-2-keto-5-[(E,1S)-4-keto-4-methoxy-1-methyl-but-2-enyl]cyclopentanecarboxylic acid methyl ester Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(=O)OC)C1CCC(=O)C1C(=O)OC

Isomeric SMILES

C[C@@H](/C=C/C(=O)OC)[C@@H]1CCC(=O)[C@H]1C(=O)OC

InChI

InChI=1S/C13H18O5/c1-8(4-7-11(15)17-2)9-5-6-10(14)12(9)13(16)18-3/h4,7-9,12H,5-6H2,1-3H3/b7-4+/t8-,9-,12-/m0/s1