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

Systemtic Name: (3S,4R)-4-ethanoyl-3-methyl-cyclohexan-1-one Openeye Name: (3S,4R)-4-acetyl-3-methyl-cyclohexanone CAS Name: (3S,4R)-4-acetyl-3-methyl-1-cyclohexanone IUPAC Name: (3S,4R)-4-acetyl-3-methylcyclohexan-1-one Traditional Name: (3S,4R)-4-acetyl-3-methyl-cyclohexanone Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)CCC1C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C9H14O2/c1-6-5-8(11)3-4-9(6)7(2)10/h6,9H,3-5H2,1-2H3/t6-,9+/m0/s1