EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11NO3 |
| Net Charge | 0 |
| Average Mass | 133.147 |
| Monoisotopic Mass | 133.07389 |
| SMILES | CCC(C(C)O)[N+](=O)[O-] |
| InChI | InChI=1S/C5H11NO3/c1-3-5(4(2)7)6(8)9/h4-5,7H,3H2,1-2H3 |
| InChIKey | CHOTTWGZEKCPHA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-nitro-2-pentanol (CHEBI:138493) is a C-nitro compound (CHEBI:35716) |
| Manual Xrefs | Databases |
|---|---|
| 83958 | ChemSpider |