Molecular Formula: C14H22NO3+
InChIKey: InChIKey=RULAASZXJNRMQJ-KCWUBULZCE
SMILES: CC(=C)C(C)(C#CC[NH+]1CCOCC1)OC(=O)C
Names:
[2,3-dimethyl-6-(1-oxa-4-azoniacyclohex-4-yl)hex-1-en-4-yn-3-yl] acetate
Registries:
PubChem CID 3579606
PubChem ID 4853934