Nom: 1-(4-bromophenyl)-5,5,5-trifluoropentan-1-ol
SMILES:
OC(CCCC(F)(F)F)c1ccc(Br)cc1Canonical SMILES:
C1=CC(=CC=C1C(CCCC(F)(F)F)O)BrFormule moléculaire: C11H12BrF3O
Masse molaire: 297.11
InChIKey: YTIMFSMAVOXBGZ-UHFFFAOYSA-N
InChI:
PubChem CID: 67266122 →InChI=1S/C11H12BrF3O/c12-9-5-3-8(4-6-9)10(16)2-1-7-11(13,14)15/h3-6,10,16H,1-2,7H2Synonymes
1-(4-bromophenyl)-5,5,5-trifluoropentan-1-olSCHEMBL2066647
Impliqué dans 3 réactions→