4-Phenyl-3-buten-2-ol (CHEBI:190782)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:190782 - 4-Phenyl-3-buten-2-ol

Default Structure

Take structure to advanced search

ChEBI ID	CHEBI:190782
ChEBI Name	4-Phenyl-3-buten-2-ol
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C10H12O
Net Charge	0
Average Mass	148.205
Monoisotopic Mass	148.08882
SMILES	CC(O)/C=C/c1ccccc1
InChI	InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3/b8-7+
InChIKey	ZIJWGEHOVHJHKB-BQYQJAHWSA-N

Species of Metabolite	Component	Source	Comments
Oryza sativa (ncbitaxon:4530)	root (BTO:0001188)	MetaboLights (MTBLS4362)

ChEBI Ontology

Outgoing Relation(s)
	4-Phenyl-3-buten-2-ol (CHEBI:190782) is a phenylpropanoid (CHEBI:26004)

IUPAC Name
(E)-4-phenylbut-3-en-2-ol

Manual Xrefs	Databases
4520535	ChemSpider

Registry Numbers	Sources
CAS:17488-65-2	ChemIDplus