methyl (1S)-1,2,2-trimethyl-3-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl (1S)-1,2,2-trimethyl-3-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl (1S)-1,2,2-trimethyl-3-oxo-cyclopentanecarboxylate CAS Name: (1S)-1,2,2-trimethyl-3-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S)-1,2,2-trimethyl-3-oxocyclopentane-1-carboxylate Traditional Name: (1S)-3-keto-1,2,2-trimethyl-cyclopentanecarboxylic acid methyl ester Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CCC1(C)C(=O)OC)C

Isomeric SMILES

C[C@@]1(CCC(=O)C1(C)C)C(=O)OC

InChI

InChI=1S/C10H16O3/c1-9(2)7(11)5-6-10(9,3)8(12)13-4/h5-6H2,1-4H3/t10-/m1/s1