methyl 2-[(1R,2S)-2-methyl-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]ethanoate

Systemtic Name: methyl 2-[(1R,2S)-2-methyl-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]ethanoate Openeye Name: methyl 2-[(1R,2S)-2-methyl-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate CAS Name: 2-[(1R,2S)-2-methyl-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,2S)-2-methyl-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate Traditional Name: 2-[(1R,2S)-3-keto-2-methyl-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid methyl ester Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C\C[C@]1([C@H](CCC1=O)CC(=O)OC)C

InChI

InChI=1S/C14H22O3/c1-4-5-6-9-14(2)11(7-8-12(14)15)10-13(16)17-3/h5-6,11H,4,7-10H2,1-3H3/b6-5-/t11-,14+/m1/s1