CHEBI:193942 - 2-Buten-1-ol

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 2-Buten-1-ol
ChEBI ID CHEBI:193942
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C4H8O
Net Charge 0
Average Mass 72.107
Monoisotopic Mass 72.05751
InChI InChI=1S/C4H8O/c1-2-3-4-5/h2-3,5H,4H2,1H3/b3-2+
InChIKey WCASXYBKJHWFMY-NSCUHMNNSA-N
SMILES OC/C=C/C
Metabolite of Species Details
mock community culture Found in Whole Organism (NCIT:C13413). See: MetaboLights Study
ChEBI Ontology
Outgoing 2-Buten-1-ol (CHEBI:193942) is a primary alcohol (CHEBI:15734)
IUPAC Name
(E)-but-2-en-1-ol
Manual Xref Database
13871721 ChemSpider
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Registry Number Type Source
504-61-0 CAS Registry Number ChemIDplus