methyl (1S,2R,5S)-2-methyl-1-(3-oxidanylidenebutyl)-5-prop-1-en-2-yl-cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2R,5S)-2-methyl-1-(3-oxidanylidenebutyl)-5-prop-1-en-2-yl-cyclopentane-1-carboxylate Openeye Name: methyl (1S,2S,5R)-2-isopropenyl-5-methyl-1-(3-oxobutyl)cyclopentanecarboxylate CAS Name: (1S,2R,5S)-2-methyl-5-(1-methylethenyl)-1-(3-oxobutyl)-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R,5S)-2-methyl-1-(3-oxobutyl)-5-prop-1-en-2-ylcyclopentane-1-carboxylate Traditional Name: (1S,2S,5R)-2-isopropenyl-1-(3-ketobutyl)-5-methyl-cyclopentanecarboxylic acid methyl ester Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1(CCC(=O)C)C(=O)OC)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H24O3/c1-10(2)13-7-6-11(3)15(13,14(17)18-5)9-8-12(4)16/h11,13H,1,6-9H2,2-5H3/t11-,13+,15+/m1/s1