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

Systemtic Name: [(Z)-but-2-enyl] (1S,2R)-2-methyl-5-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: [(Z)-but-2-enyl] (1S,2R)-2-methyl-5-oxo-cyclopentanecarboxylate CAS Name: (1S,2R)-2-methyl-5-oxo-1-cyclopentanecarboxylic acid [(Z)-but-2-enyl] ester IUPAC Name: [(Z)-but-2-enyl] (1S,2R)-2-methyl-5-oxocyclopentane-1-carboxylate Traditional Name: (1S,5R)-2-keto-5-methyl-cyclopentanecarboxylic acid [(Z)-but-2-enyl] ester Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(=O)C1C(CCC1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O3/c1-3-4-7-14-11(13)10-8(2)5-6-9(10)12/h3-4,8,10H,5-7H2,1-2H3/b4-3-/t8-,10+/m1/s1