methyl (1S,2R)-2-[(E)-but-1-enyl]-1-methyl-5-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2R)-2-[(E)-but-1-enyl]-1-methyl-5-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl (1S,2R)-2-[(E)-but-1-enyl]-1-methyl-5-oxo-cyclopentanecarboxylate CAS Name: (1S,2R)-2-[(E)-but-1-enyl]-1-methyl-5-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-2-[(E)-but-1-enyl]-1-methyl-5-oxocyclopentane-1-carboxylate Traditional Name: (1S,2R)-2-[(E)-but-1-enyl]-5-keto-1-methyl-cyclopentanecarboxylic acid methyl ester Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1CCC(=O)C1(C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H18O3/c1-4-5-6-9-7-8-10(13)12(9,2)11(14)15-3/h5-6,9H,4,7-8H2,1-3H3/b6-5+/t9-,12-/m0/s1