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1,1-bis(fluoranyl)-3-methyl-1-(3-methylidenecyclopentyl)-3-phosphonato-butan-2-one

1,1-bis(fluoranyl)-3-methyl-1-(3-methylidenecyclopentyl)-3-phosphonato-butan-2-one

Systemtic Name:1,1-bis(fluoranyl)-3-methyl-1-(3-methylidenecyclopentyl)-3-phosphonato-butan-2-one
Openeye Name:1,1-difluoro-3-methyl-1-(3-methylenecyclopentyl)-3-phosphonato-butan-2-one
CAS Name:1,1-difluoro-3-methyl-1-(3-methylenecyclopentyl)-3-phosphonato-2-butanone
IUPAC Name:1,1-difluoro-3-methyl-1-(3-methylidenecyclopentyl)-3-phosphonatobutan-2-one
Traditional Name:1,1-difluoro-3-methyl-1-(3-methylenecyclopentyl)-3-phosphonato-butan-2-one
Formula: C11H15F2O4P-2
MolecularWeight: 280.204967
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C(C1CCC(=C)C1)(F)F)P(=O)([O-])[O-]


Isomeric SMILES

CC(C)(C(=O)C(C1CCC(=C)C1)(F)F)P(=O)([O-])[O-]


InChI

InChI=1S/C11H17F2O4P/c1-7-4-5-8(6-7)11(12,13)9(14)10(2,3)18(15,16)17/h8H,1,4-6H2,2-3H3,(H2,15,16,17)/p-2


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