methyl 2-[(1R,2S)-3-oxidanylidene-2-[(2Z)-penta-2,4-dienyl]cyclopentyl]ethanoate

Systemtic Name: methyl 2-[(1R,2S)-3-oxidanylidene-2-[(2Z)-penta-2,4-dienyl]cyclopentyl]ethanoate Openeye Name: methyl 2-[(1R,2S)-3-oxo-2-[(2Z)-penta-2,4-dienyl]cyclopentyl]acetate CAS Name: 2-[(1R,2S)-3-oxo-2-[(2Z)-penta-2,4-dienyl]cyclopentyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,2S)-3-oxo-2-[(2Z)-penta-2,4-dienyl]cyclopentyl]acetate Traditional Name: 2-[(1R,2S)-3-keto-2-[(2Z)-penta-2,4-dienyl]cyclopentyl]acetic acid methyl ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCC(=O)C1CC=CC=C

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h3-5,10-11H,1,6-9H2,2H3/b5-4-/t10-,11+/m1/s1