| SpectraBase Compound ID | 23qF09YHysj |
|---|---|
| InChI | InChI=1S/C10H15NO2/c11-10(6-12)8-13-7-9-4-2-1-3-5-9/h1-5,10,12H,6-8,11H2/t10-/m1/s1 |
| InChIKey | ZJUOMDNENVWMPL-SNVBAGLBSA-N |
| Mol Weight | 181.23 g/mol |
| Molecular Formula | C10H15NO2 |
| Exact Mass | 181.110279 g/mol |
| SpectraBase Spectrum ID | Cl3cPpWkqIo |
|---|---|
| Name | (R)-(+)-2-amino-3-benzyloxy-1-propanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 181.110278725 u |
| Formula | C10H15NO2 |
| InChI | InChI=1S/C10H15NO2/c11-10(6-12)8-13-7-9-4-2-1-3-5-9/h1-5,10,12H,6-8,11H2/t10-/m1/s1 |
| InChIKey | ZJUOMDNENVWMPL-SNVBAGLBSA-N |
| Molecular Weight | 181.235 g/mol |
| SMILES | C(OCC1=CC=CC=C1)[C@](N)(CO)[H] |
| Spectrum/Structure Validation Score (Raman) | 0.994422 |