1,1,1-Trifluoro-2-(pentafluorophenyl)-4-penten-2-ol (CHEBI:188532)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	1,1,1-Trifluoro-2-(pentafluorophenyl)-4-penten-2-ol

ChEBI ID	CHEBI:188532

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C11H6F8O

Net Charge

Average Mass

306.155

Monoisotopic Mass

306.02909

InChI

InChI=1S/C11H6F8O/c1-2-3-10(20,11(17,18)19)4-5(12)7(14)9(16)8(15)6(4)13/h2,20H,1,3H2

InChIKey

IZLTZYVMHIOGFJ-UHFFFAOYSA-N

SMILES

FC(F)(F)C(O)(C1=C(F)C(F)=C(F)C(F)=C1F)CC=C

Metabolite of Species	Details
Phyllostachys violascens (NCBI:txid1903417)	Found in stem (BTO:0001300). of strain Phyllostachys violascens cv. Viridisulcata See: MetaboLights Study

ChEBI Ontology
Outgoing	1,1,1-Trifluoro-2-(pentafluorophenyl)-4-penten-2-ol (CHEBI:188532) is a benzenes (CHEBI:22712)

IUPAC Name

1,1,1-triluoro-2-(2,3,4,5,6-pentaluorophenyl)pent-4-en-2-ol