EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10O |
| Net Charge | 0 |
| Average Mass | 86.134 |
| Monoisotopic Mass | 86.07316 |
| SMILES | C=C(CC)CO |
| InChI | InChI=1S/C5H10O/c1-3-5(2)4-6/h6H,2-4H2,1H3 |
| InChIKey | JKLUVCHKXQJGIG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-Methylenebutan-1-ol (CHEBI:179698) is a primary alcohol (CHEBI:15734) |
| IUPAC Name |
|---|
| 2-methylidenebutan-1-ol |
| Manual Xrefs | Databases |
|---|---|
| 8549858 | ChemSpider |
| LMFA05000105 | LIPID MAPS |