| SpectraBase Spectrum ID |
LHumylxjig4 |
| Name |
(1S)-3-amino-1-(2-thienyl)propan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11NOS |
| InChI |
InChI=1S/C7H11NOS/c8-4-3-6(9)7-2-1-5-10-7/h1-2,5-6,9H,3-4,8H2/t6-/m0/s1 |
| InChIKey |
OFOQLYYHEOJCSK-LURJTMIESA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0011.a05 |
| Molecular Weight |
157.231 g/mol |
| SMILES |
O[C@@](CCN)(c1sccc1)[H] |
| SPLASH |
splash10-0006-0900000000-5c5d1cd0beb706670568 |
| Source of Spectrum |
ARK-2010-59-4 |
| Wiley ID |
1866680 |
