methyl (1S)-1-(3-methoxy-3-oxidanylidene-propyl)-5-methylidene-2-oxidanylidene-cyclohexane-1-carboxylate

Systemtic Name: methyl (1S)-1-(3-methoxy-3-oxidanylidene-propyl)-5-methylidene-2-oxidanylidene-cyclohexane-1-carboxylate Openeye Name: methyl (1S)-1-(3-methoxy-3-oxo-propyl)-5-methylene-2-oxo-cyclohexanecarboxylate CAS Name: (1S)-1-(3-methoxy-3-oxopropyl)-5-methylene-2-oxo-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1S)-1-(3-methoxy-3-oxopropyl)-5-methylidene-2-oxocyclohexane-1-carboxylate Traditional Name: (1S)-2-keto-1-(3-keto-3-methoxy-propyl)-5-methylene-cyclohexanecarboxylic acid methyl ester Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1(CC(=C)CCC1=O)C(=O)OC

Isomeric SMILES

COC(=O)CC[C@@]1(CC(=C)CCC1=O)C(=O)OC

InChI

InChI=1S/C13H18O5/c1-9-4-5-10(14)13(8-9,12(16)18-3)7-6-11(15)17-2/h1,4-8H2,2-3H3/t13-/m0/s1