EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H17NO3 |
| Net Charge | 0 |
| Average Mass | 235.283 |
| Monoisotopic Mass | 235.12084 |
| SMILES | [H]Oc1c([H])c([H])c(/C([H])=N/OC(=O)C([H])([H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C13H17NO3/c1-13(2,3)8-12(16)17-14-9-10-4-6-11(15)7-5-10/h4-7,9,15H,8H2,1-3H3/b14-9+ |
| InChIKey | IRHAIEVALGHVLW-NTEUORMPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-HYDROXYBENZALDEHYDE O-(3,3-DIMETHYLBUTANOYL)OXIME (CHEBI:44695) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-hydroxybenzaldehyde O-(3,3-dimethylbutanoyl)oxime | PDBeChem |
| 4-HYDROXYBENZALDEHYDE O-(3,3-DIMETHYLBUTANOYL)OXIME | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| OX5 | PDBeChem |