methyl 2-[3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopenten-1-yl]ethanoate

Systemtic Name: methyl 2-[3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopenten-1-yl]ethanoate Openeye Name: methyl 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopenten-1-yl]acetate CAS Name: 2-[3-oxo-2-[(Z)-pent-2-enyl]-1-cyclopentenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopenten-1-yl]acetate Traditional Name: 2-[3-keto-2-[(Z)-pent-2-enyl]cyclopenten-1-yl]acetic acid methyl ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C\CC1=C(CCC1=O)CC(=O)OC

InChI

InChI=1S/C13H18O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5H,3,6-9H2,1-2H3/b5-4-