EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H9NO |
| Net Charge | 0 |
| Average Mass | 111.144 |
| Monoisotopic Mass | 111.06841 |
| SMILES | CC1=C(O)C(=N)CC1 |
| InChI | InChI=1S/C6H9NO/c1-4-2-3-5(7)6(4)8/h7-8H,2-3H2,1H3 |
| InChIKey | FUWRNKPZYXVMOZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-Imino-2-methyl-1-cyclopenten-1-ol (CHEBI:179308) is a ketimine (CHEBI:33272) |
| IUPAC Name |
|---|
| 5-imino-2-methylcyclopenten-1-ol |
| Manual Xrefs | Databases |
|---|---|
| HMDB0039584 | HMDB |
| 24216894 | ChemSpider |