| SpectraBase Spectrum ID |
Dd6DfkaO6ad |
| Name |
(2S)-2-(allylamino)-3-methyl-butan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H17NO |
| InChI |
InChI=1S/C8H17NO/c1-4-5-9-8(6-10)7(2)3/h4,7-10H,1,5-6H2,2-3H3/t8-/m1/s1 |
| InChIKey |
ATDOGFIHPAWEMT-MRVPVSSYSA-N |
| Molecular Weight |
143.230 g/mol |
| SMILES |
N([C@](CO)(C(C)C)[H])CC=C |
| SPLASH |
splash10-0nml-9700000000-a2aaa187c080f91f036a |
| Source of Spectrum |
F-54-15797-0 |
| Synonyms |
(2S)-3-methyl-2-(prop-2-enylamino)-1-butanol
(2S)-3-methyl-2-(prop-2-enylamino)butan-1-ol |
| Wiley ID |
804285 |
