methyl (3R)-3-[(1R,2R)-2-methyl-3-oxidanylidene-cyclopentyl]butanoate

Systemtic Name: methyl (3R)-3-[(1R,2R)-2-methyl-3-oxidanylidene-cyclopentyl]butanoate Openeye Name: methyl (3R)-3-[(1R,2R)-2-methyl-3-oxo-cyclopentyl]butanoate CAS Name: (3R)-3-[(1R,2R)-2-methyl-3-oxocyclopentyl]butanoic acid methyl ester IUPAC Name: methyl (3R)-3-[(1R,2R)-2-methyl-3-oxocyclopentyl]butanoate Traditional Name: (3R)-3-[(1R,2R)-3-keto-2-methyl-cyclopentyl]butyric acid methyl ester Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1=O)C(C)CC(=O)OC

Isomeric SMILES

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

InChI

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