EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:179696 - 2-Methyl-2-buten-1-ol

ChEBI IDCHEBI:179696
ChEBI Name2-Methyl-2-buten-1-ol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC5H10O
Net Charge0
Average Mass86.134
Monoisotopic Mass86.07316
SMILESC/C=C(\C)CO
InChIInChI=1S/C5H10O/c1-3-5(2)4-6/h3,6H,4H2,1-2H3/b5-3+
InChIKeyNEJDKFPXHQRVMV-HWKANZROSA-N
ChEBI Ontology
Outgoing Relation(s)
2-Methyl-2-buten-1-ol (CHEBI:179696) is a primary alcohol (CHEBI:15734)
IUPAC Name 
(E)-2-methylbut-2-en-1-ol
Manual XrefsDatabases
4938572ChemSpider
HMDB0034465HMDB
Registry NumbersSources
CAS:497-02-9ChemIDplus