ethyl (1R,3S)-2,2,3-trimethyl-4-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,3S)-2,2,3-trimethyl-4-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: ethyl (1R,3S)-2,2,3-trimethyl-4-oxo-cyclopentanecarboxylate CAS Name: (1R,3S)-2,2,3-trimethyl-4-oxo-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,3S)-2,2,3-trimethyl-4-oxocyclopentane-1-carboxylate Traditional Name: (1R,3S)-4-keto-2,2,3-trimethyl-cyclopentanecarboxylic acid ethyl ester Formula: C11H18O3 MolecularWeight: 198.25882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(=O)C(C1(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18O3/c1-5-14-10(13)8-6-9(12)7(2)11(8,3)4/h7-8H,5-6H2,1-4H3/t7-,8+/m1/s1