| SpectraBase Spectrum ID |
HaOsyv3Jqxc |
| Name |
(1R,2R)-(-)-2-amino-1-phenyl-1,3-propanediol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
167.094628661 u |
| Formula |
C9H13NO2 |
| InChI |
InChI=1S/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9-/m1/s1 |
| InChIKey |
JUCGVCVPNPBJIG-RKDXNWHRSA-N |
| Molecular Weight |
167.208 g/mol |
| SMILES |
[C@@]([C@](N)(CO)[H])(C1=CC=CC=C1)(O)[H] |
| Spectrum/Structure Validation Score (Raman) |
0.98534 |