| SpectraBase Spectrum ID |
C5pXjnYP8kB |
| Name |
(S)-(-)-2-Acetylaminopentan-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H15NO2 |
| InChI |
InChI=1S/C7H15NO2/c1-3-4-7(5-9)8-6(2)10/h7,9H,3-5H2,1-2H3,(H,8,10)/t7-/m0/s1 |
| InChIKey |
DTPZJXKYHPZFIN-ZETCQYMHSA-N |
| Molecular Weight |
145.202 g/mol |
| SMILES |
N(C(=O)C)[C@](CO)(CCC)[H] |
| SPLASH |
splash10-006x-9000000000-c0ba2381da42211612f5 |
| Source of Spectrum |
KC-1992-2887-2 |
| Synonyms |
(S)-N-Acetyl-1-hydroxypentan-2-ylamide
N-Acetyl-1-hydroxypentan-2-ylamide
N-[(1R)-1-(hydroxymethyl)butyl]acetamide
N-[(2S)-1-hydroxypentan-2-yl]acetamide
N-[(1S)-1-(hydroxymethyl)butyl]acetamide
N-[(2S)-1-oxidanylpentan-2-yl]ethanamide |
| Wiley ID |
777069 |
