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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(CCC1=O)CCC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H22O3/c1-3-4-5-6-12-11(7-9-13(12)15)8-10-14(16)17-2/h4-5,11-12H,3,6-10H2,1-2H3/b5-4-/t11-,12-/m1/s1