methyl (1R,2S)-2-(furan-3-yl)-5-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2S)-2-(furan-3-yl)-5-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl (1R,2S)-2-(3-furyl)-5-oxo-cyclopentanecarboxylate CAS Name: (1R,2S)-2-(3-furanyl)-5-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-2-(furan-3-yl)-5-oxocyclopentane-1-carboxylate Traditional Name: (1R,2S)-2-(3-furyl)-5-keto-cyclopentanecarboxylic acid methyl ester Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(CCC1=O)C2=COC=C2

Isomeric SMILES

COC(=O)[C@@H]1[C@H](CCC1=O)C2=COC=C2

InChI

InChI=1S/C11H12O4/c1-14-11(13)10-8(2-3-9(10)12)7-4-5-15-6-7/h4-6,8,10H,2-3H2,1H3/t8-,10-/m1/s1