methyl (1R,2S)-2-(1-methoxy-1-oxidanylidene-propan-2-yl)cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2S)-2-(1-methoxy-1-oxidanylidene-propan-2-yl)cyclopentane-1-carboxylate Openeye Name: methyl (1R,2S)-2-(2-methoxy-1-methyl-2-oxo-ethyl)cyclopentanecarboxylate CAS Name: (1R,2S)-2-(1-methoxy-1-oxopropan-2-yl)-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-2-(1-methoxy-1-oxopropan-2-yl)cyclopentane-1-carboxylate Traditional Name: (1R,2S)-2-(2-keto-2-methoxy-1-methyl-ethyl)cyclopentanecarboxylic acid methyl ester Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1C(=O)OC)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H18O4/c1-7(10(12)14-2)8-5-4-6-9(8)11(13)15-3/h7-9H,4-6H2,1-3H3/t7?,8-,9+/m0/s1