methyl (1R,2R)-2-(3-oxidanylidenecyclopenten-1-yl)cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2R)-2-(3-oxidanylidenecyclopenten-1-yl)cyclopropane-1-carboxylate Openeye Name: methyl (1R,2R)-2-(3-oxocyclopenten-1-yl)cyclopropanecarboxylate CAS Name: (1R,2R)-2-(3-oxo-1-cyclopentenyl)-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-2-(3-oxocyclopenten-1-yl)cyclopropane-1-carboxylate Traditional Name: (1R,2R)-2-(3-ketocyclopenten-1-yl)cyclopropanecarboxylic acid methyl ester Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC1C2=CC(=O)CC2

Isomeric SMILES

COC(=O)[C@@H]1C[C@H]1C2=CC(=O)CC2

InChI

InChI=1S/C10H12O3/c1-13-10(12)9-5-8(9)6-2-3-7(11)4-6/h4,8-9H,2-3,5H2,1H3/t8-,9+/m0/s1