EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10O |
| Net Charge | 0 |
| Average Mass | 86.134 |
| Monoisotopic Mass | 86.07316 |
| SMILES | CC(C)/C=C/O |
| InChI | InChI=1S/C5H10O/c1-5(2)3-4-6/h3-6H,1-2H3/b4-3+ |
| InChIKey | QVDTXNVYSHVCGW-ONEGZZNKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| isopentenol (CHEBI:77922) has parent hydride isopentane (CHEBI:30362) |
| isopentenol (CHEBI:77922) is a enol (CHEBI:33823) |
| IUPAC Name |
|---|
| (1E)-3-methylbut-1-en-1-ol |
| Synonym | Source |
|---|---|
| (E)-3-methylbut-1-en-1-ol | SUBMITTER |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2424541 | Reaxys |