SpectraBase Spectrum ID |
NFsxOQm5IM |
Name |
3-Piperidin-1-yl-butan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H19NO |
InChI |
InChI=1S/C9H19NO/c1-8(9(2)11)10-6-4-3-5-7-10/h8-9,11H,3-7H2,1-2H3 |
InChIKey |
ZLGJKFMVCXTIPS-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/cssc.200900034 |
Molecular Weight |
157.257 g/mol |
SMILES |
OC(C)C(N1CCCCC1)C |
SPLASH |
splash10-03di-1900000000-12b7f3358755351ee72c |
Source of Spectrum |
CSC-2-556-14 |
Synonyms |
3-(piperidin-1-yl)butan-2-ol |
Wiley ID |
1787303 |