(4R,6S)-4-ethanoyl-6-fluoranyl-4-methyl-cyclohexane-1,3-dione

Systemtic Name: (4R,6S)-4-ethanoyl-6-fluoranyl-4-methyl-cyclohexane-1,3-dione Openeye Name: (4R,6S)-4-acetyl-6-fluoro-4-methyl-cyclohexane-1,3-dione CAS Name: (4R,6S)-4-acetyl-6-fluoro-4-methylcyclohexane-1,3-dione IUPAC Name: (4R,6S)-4-acetyl-6-fluoro-4-methylcyclohexane-1,3-dione Traditional Name: (4R,6S)-4-acetyl-6-fluoro-4-methyl-cyclohexane-1,3-quinone Formula: C9H11FO3 MolecularWeight: 186.180243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC(C(=O)CC1=O)F)C

Isomeric SMILES

CC(=O)[C@]1(C[C@@H](C(=O)CC1=O)F)C

InChI

InChI=1S/C9H11FO3/c1-5(11)9(2)4-6(10)7(12)3-8(9)13/h6H,3-4H2,1-2H3/t6-,9+/m0/s1