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CHEBI:760941 - O-(3-methylbut-2-enoyl)pseudotropine(1+)

Default Structure
ChEBI IDCHEBI:760941
ChEBI NameO-(3-methylbut-2-enoyl)pseudotropine(1+)
Stars
Last Modified24 September 2026
Submitterabridge
DownloadsMolfile
FormulaC13H22NO2
Net Charge+1
Average Mass224.324
Monoisotopic Mass224.16451
SMILESCC(C)=CC(=O)O[C@@H]1C[C@H]2CC[C@@H](C1)[NH+]2C
InChIInChI=1S/C13H21NO2/c1-9(2)6-13(15)16-12-7-10-4-5-11(8-12)14(10)3/h6,10-12H,4-5,7-8H2,1-3H3/p+1/t10-,11+,12-
InChIKeyPFQFRMFXPJMNJJ-ZSBIGDGJSA-O
ChEBI Ontology
Outgoing Relation(s)
O-(3-methylbut-2-enoyl)pseudotropine(1+) (CHEBI:760941) has functional parent pseudotropinium (CHEBI:57493)
O-(3-methylbut-2-enoyl)pseudotropine(1+) (CHEBI:760941) is a O-acylpseudotropine (CHEBI:52657)
UniProt Name  Source
O-(3-methylbut-2-enoyl)pseudotropineUniProt