| SpectraBase Spectrum ID |
1vqvqgbn2tL |
| Name |
(R)-(-)-2-Phenylglycinol |
| CAS Registry Number |
56613-80-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11NO |
| InChI |
InChI=1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2 |
| InChIKey |
IJXJGQCXFSSHNL-UHFFFAOYSA-N |
| Molecular Weight |
137.182 g/mol |
| SMILES |
NC(CO)c1ccccc1 |
| SPLASH |
splash10-0a6r-7900000000-87ab9a41903ddade0fc6 |
| Synonyms |
2-Amino-2-phenyl-ethanol
2-Azanyl-2-phenyl-ethanol
Benzeneethanol, .beta.-amino-, (R)-
d(-)-.alpha.-Phenylglycinol |
| Wiley ID |
1497866 |
