methyl (5S)-5-[(2R)-5-methoxy-5-oxidanylidene-pentan-2-yl]-2-methyl-cyclopentene-1-carboxylate

Systemtic Name: methyl (5S)-5-[(2R)-5-methoxy-5-oxidanylidene-pentan-2-yl]-2-methyl-cyclopentene-1-carboxylate Openeye Name: methyl (5S)-5-[(1R)-4-methoxy-1-methyl-4-oxo-butyl]-2-methyl-cyclopentene-1-carboxylate CAS Name: (5S)-5-[(2R)-5-methoxy-5-oxopentan-2-yl]-2-methyl-1-cyclopentenecarboxylic acid methyl ester IUPAC Name: methyl (5S)-5-[(2R)-5-methoxy-5-oxopentan-2-yl]-2-methylcyclopentene-1-carboxylate Traditional Name: (5S)-5-[(1R)-4-keto-4-methoxy-1-methyl-butyl]-2-methyl-cyclopentene-1-carboxylic acid methyl ester Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)C(C)CCC(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](CC1)[C@H](C)CCC(=O)OC)C(=O)OC

InChI

InChI=1S/C14H22O4/c1-9(6-8-12(15)17-3)11-7-5-10(2)13(11)14(16)18-4/h9,11H,5-8H2,1-4H3/t9-,11+/m1/s1