(3R,4S)-3-methyl-4-(3-oxidanylidenebutyl)cyclopentan-1-one

Systemtic Name: (3R,4S)-3-methyl-4-(3-oxidanylidenebutyl)cyclopentan-1-one Openeye Name: (3R,4S)-3-methyl-4-(3-oxobutyl)cyclopentanone CAS Name: (3R,4S)-3-methyl-4-(3-oxobutyl)-1-cyclopentanone IUPAC Name: (3R,4S)-3-methyl-4-(3-oxobutyl)cyclopentan-1-one Traditional Name: (3S,4R)-3-(3-ketobutyl)-4-methyl-cyclopentanone Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)CC1CCC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c1-7-5-10(12)6-9(7)4-3-8(2)11/h7,9H,3-6H2,1-2H3/t7-,9+/m1/s1