EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11NO |
| Net Charge | 0 |
| Average Mass | 113.160 |
| Monoisotopic Mass | 113.08406 |
| SMILES | [H]C(=O)C1CN1C(C)C |
| InChI | InChI=1S/C6H11NO/c1-5(2)7-3-6(7)4-8/h4-6H,3H2,1-2H3 |
| InChIKey | RHDNNKQDLVQQLJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-isopropylaziridine-2-carbaldehyde (CHEBI:51360) is a α,β-aziridine aldehyde (CHEBI:51359) |
| IUPAC Name |
|---|
| 1-(propan-2-yl)aziridine-2-carbaldehyde |
| Synonym | Source |
|---|---|
| 1-(1-methylethyl)aziridine-2-carbaldehyde | IUPAC |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1446349 | Beilstein |