4-(1-piperidylmethoxy)but-2-en-1-ol

Molecular Formula: C10H19NO2


InChI: InChI=1/C10H19NO2/c12-8-4-5-9-13-10-11-6-2-1-3-7-11/h4-5,12H,1-3,6-10H2

InChIKey: InChIKey=SRSROIBNCHTJCS-UHFFFAOYAI
SMILES: C1CCN(CC1)COCC=CCO

Names:
    4-(1-piperidylmethoxy)but-2-en-1-ol

Registries:
    PubChem CID 4114496
    PubChem ID 6041480