Molecular Formula: C9H17NO
InChI: InChI=1/C9H17NO/c1-2-9(8-11)10-6-4-3-5-7-10/h2,9,11H,1,3-8H2
InChIKey: InChIKey=GKBHUCSRUSMYBR-UHFFFAOYAE
SMILES: C=CC(CO)N1CCCCC1
Names:
NSC16260
2-(1-piperidyl)but-3-en-1-ol
5449-11-6
Registries:
PubChem CID 226120
PubChem ID 79912
