4-(1-piperidylmethoxy)but-2-en-1-ol
Molecular Formula:
C
10
H
19
NO
2
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