ethyl (1R,3S)-3-(2-oxidanylidenepropyl)cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,3S)-3-(2-oxidanylidenepropyl)cyclopentane-1-carboxylate Openeye Name: ethyl (1R,3S)-3-acetonylcyclopentanecarboxylate CAS Name: (1R,3S)-3-(2-oxopropyl)-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,3S)-3-(2-oxopropyl)cyclopentane-1-carboxylate Traditional Name: (1R,3S)-3-acetonylcyclopentanecarboxylic acid ethyl ester Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(C1)CC(=O)C

Isomeric SMILES

CCOC(=O)[C@@H]1CC[C@@H](C1)CC(=O)C

InChI

InChI=1S/C11H18O3/c1-3-14-11(13)10-5-4-9(7-10)6-8(2)12/h9-10H,3-7H2,1-2H3/t9-,10-/m1/s1