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CHEBI:193942 - 2-Buten-1-ol
| Formula | C4H8O |
| Net Charge | 0 |
| Average Mass | 72.107 |
| Monoisotopic Mass | 72.05751 |
| SMILES | C/C=C/CO |
| InChI | InChI=1S/C4H8O/c1-2-3-4-5/h2-3,5H,4H2,1H3/b3-2+ |
| InChIKey | WCASXYBKJHWFMY-NSCUHMNNSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| synthetic microbial community (ncbitaxon:3229850) | Whole Organism (NCIT:C13413) | MetaboLights (MTBLS3129) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-Buten-1-ol (CHEBI:193942) is a primary alcohol (CHEBI:15734) |
| IUPAC Name |
|---|
| (E)-but-2-en-1-ol |