1-(cyclohexen-1-yl)-4,4,4-tris(fluoranyl)butane-1,3-dione

Systemtic Name: 1-(cyclohexen-1-yl)-4,4,4-tris(fluoranyl)butane-1,3-dione Openeye Name: 1-(cyclohexen-1-yl)-4,4,4-trifluoro-butane-1,3-dione CAS Name: 1-(1-cyclohexenyl)-4,4,4-trifluorobutane-1,3-dione IUPAC Name: 1-(cyclohexen-1-yl)-4,4,4-trifluorobutane-1,3-dione Traditional Name: 1-(cyclohexen-1-yl)-4,4,4-trifluoro-butane-1,3-dione Formula: C10H11F3O2 MolecularWeight: 220.18835

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(=O)CC(=O)C(F)(F)F

Isomeric SMILES

C1CCC(=CC1)C(=O)CC(=O)C(F)(F)F

InChI

InChI=1S/C10H11F3O2/c11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7/h4H,1-3,5-6H2