1,1,1,2,3,3,3-heptafluoropropan-2-yl prop-2-enoate
Molecular Formula:
C6H3F7O2
InChI: InChI=1/C6H3F7O2/c1-2-3(14)15-4(7,5(8,9)10)6(11,12)13/h2H,1H2
InChIKey: InChIKey=JTCVKNUSIGHJRG-UHFFFAOYAI
SMILES: C=CC(=O)OC(C(F)(F)F)(C(F)(F)F)F
Names:
1,1,1,2,3,3,3-heptafluoropropan-2-yl prop-2-enoate
Registries:
PubChem CID 83092
PubChem ID 10219826
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