CHEBI:34118 - oct-1-en-3-ol

ChEBI IDCHEBI:34118
ChEBI Nameoct-1-en-3-ol
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DefinitionAn alkenyl alcohol with a structure based on a C8 unbranched chain with the hydroxy group at C-2 and unsaturation at C-1‒C-2. It is a major volatile compound present in many mushrooms and fungi.
Last Modified25 October 2023
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FormulaC8H16O
Net Charge0
Average Mass128.215
Monoisotopic Mass128.12012
SMILESC=CC(O)CCCCC
InChIInChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3
InChIKeyVSMOENVRRABVKN-UHFFFAOYSA-N

Wikipedia
Roles Classification

ChEBI Ontology
IUPAC Name 
oct-1-en-3-ol
Synonyms  Source
1-octen-3-olKEGG COMPOUND
octene-1-ol-3NIST Chemistry WebBook
vinyl hexanolNIST Chemistry WebBook
1-vinylhexanolChemIDplus
mushroom alcoholNIST Chemistry WebBook
vinyl amyl carbinolNIST Chemistry WebBook
Manual XrefsDatabases
C14272KEGG COMPOUND
1-Octen-3-olWikipedia
LMFA05000090LIPID MAPS
C00029423KNApSAcK
2063BPDB
Registry NumbersSources
Gmelin:648361Gmelin
Reaxys:1720733Reaxys
CAS:3391-86-4KEGG COMPOUND
CAS:3391-86-4NIST Chemistry WebBook
CAS:3391-86-4ChemIDplus
Citations