EMBL-EBI | Chemical Biology Resources | ChEBI
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| Formula | C12H22NO2 |
| Net Charge | +1 |
| Average Mass | 212.313 |
| Monoisotopic Mass | 212.16451 |
| SMILES | CC(C)C(=O)O[C@@H]1C[C@H]2CC[C@@H](C1)[NH+]2C |
| InChI | InChI=1S/C12H21NO2/c1-8(2)12(14)15-11-6-9-4-5-10(7-11)13(9)3/h8-11H,4-7H2,1-3H3/p+1/t9-,10+,11- |
| InChIKey | UAINLAXRDPKCOO-JGPRNRPPSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-(2-methylpropanoyl)pseudotropine(1+) (CHEBI:760942) is a O-acylpseudotropine (CHEBI:52657) |
| UniProt Name | Source |
|---|---|
| O-isobutyrylpseudotropine | UniProt |