| SpectraBase Spectrum ID |
DzdhxAtklwm |
| Name |
(2S)-1-amino-3-phenoxy-2-propanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO2 |
| InChI |
InChI=1S/C9H13NO2/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,11H,6-7,10H2/t8-/m0/s1 |
| InChIKey |
JZEHWMUIAKALDN-QMMMGPOBSA-N |
| Molecular Weight |
167.208 g/mol |
| SMILES |
O[C@@](CN)(COc1ccccc1)[H] |
| SPLASH |
splash10-0006-9200000000-2f78f1c0022892580170 |
| Source of Spectrum |
QC-24-1382-3 |
| Synonyms |
(2S)-1-amino-3-phenoxy-propan-2-ol
(2S)-1-azanyl-3-phenoxy-propan-2-ol |
| Wiley ID |
1584160 |
