2-(2,2,3,3,4,4,4-heptafluorobutanoyl)cyclohexan-1-one
Molecular Formula:
C10H9F7O2
InChI: InChI=1/C10H9F7O2/c11-8(12,9(13,14)10(15,16)17)7(19)5-3-1-2-4-6(5)18/h5H,1-4H2
InChIKey: InChIKey=UIGUVAREBFMONS-UHFFFAOYAY
SMILES: C1CCC(=O)C(C1)C(=O)C(C(C(F)(F)F)(F)F)(F)F
Names:
NSC42770
2-(2,2,3,3,4,4,4-heptafluorobutanoyl)cyclohexan-1-one
37172-87-5
Registries:
PubChem CID 238426
PubChem ID 97308
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|