| SpectraBase Spectrum ID |
HcJhy7JnBBi |
| Name |
(S)-3-Methyl-2-piperidinylbutan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H21NO |
| InChI |
InChI=1S/C10H21NO/c1-9-5-4-7-11-10(9)6-2-3-8-12/h9-12H,2-8H2,1H3/t9?,10-/m0/s1 |
| InChIKey |
ZXYCKBANBMRFPY-AXDSSHIGSA-N |
| Molecular Weight |
171.284 g/mol |
| SMILES |
N1CCCC([C@@]1(CCCCO)[H])C |
| SPLASH |
splash10-0uk9-1900000000-9cbf1caae285071448d8 |
| Source of Spectrum |
QC-9-3481-25 |
| Synonyms |
4-[(2S)-3-methylpiperidinyl]-1-butanol |
| Wiley ID |
870745 |
