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

Systemtic Name: (3S,4R)-4-methyl-3-(3-oxidanylidenebutyl)cyclohexan-1-one Openeye Name: (3S,4R)-4-methyl-3-(3-oxobutyl)cyclohexanone CAS Name: (3S,4R)-4-methyl-3-(3-oxobutyl)-1-cyclohexanone IUPAC Name: (3S,4R)-4-methyl-3-(3-oxobutyl)cyclohexan-1-one Traditional Name: (3S,4R)-3-(3-ketobutyl)-4-methyl-cyclohexanone Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)CC1CCC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18O2/c1-8-3-6-11(13)7-10(8)5-4-9(2)12/h8,10H,3-7H2,1-2H3/t8-,10+/m1/s1