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

Systemtic Name: methyl (1S,2R)-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentane-1-carboxylate Openeye Name: methyl (1S,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentanecarboxylate CAS Name: (1S,2R)-3-oxo-2-[(Z)-pent-2-enyl]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentane-1-carboxylate Traditional Name: (1S,2R)-3-keto-2-[(Z)-pent-2-enyl]cyclopentanecarboxylic acid methyl ester Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O3/c1-3-4-5-6-9-10(12(14)15-2)7-8-11(9)13/h4-5,9-10H,3,6-8H2,1-2H3/b5-4-/t9-,10+/m1/s1