| SpectraBase Spectrum ID |
8bZguMOICfM |
| Name |
(-)-.alpha.-Conhydrine |
| Comments |
Edited after expert review for CH2Cl2 contamination - Original record with SpectrumID 1634974 moved to the Legacy library |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H17NO |
| InChI |
InChI=1S/C8H17NO/c1-2-8(10)7-5-3-4-6-9-7/h7-10H,2-6H2,1H3/t7-,8+/m1/s1 |
| InChIKey |
VCCAAURNBULZRR-SFYZADRCSA-N |
| Molecular Weight |
143.230 g/mol |
| SMILES |
N1CCCC[C@@]1([C@@](O)(CC)[H])[H] |
| SPLASH |
splash10-0a4i-9000000000-5d4f4a7ff813878f203d |
| Source of Spectrum |
KD-13-289-1 |
| Synonyms |
Conhydrine
(1S)-1-[(2R)-2-piperidinyl]-1-propanol
(1S)-1-[(2R)-piperidin-2-yl]propan-1-ol |
| Wiley ID |
1821045 |
