3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl prop-2-enoate
Molecular Formula:
C11H7F13O2
InChI: InChI=1/C11H7F13O2/c1-2-5(25)26-4-3-6(12,13)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h2H,1,3-4H2
InChIKey: InChIKey=VPKQPPJQTZJZDB-UHFFFAOYAW
SMILES: C=CC(=O)OCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Names:
3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl prop-2-enoate
Registries:
PubChem CID 87149
PubChem ID 10222177
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