| SpectraBase Spectrum ID |
CPsrX03r4xE |
| Name |
(2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid |
| Comments |
Less than 3 mono-isotopic peaks; Original formula: C8[13C]H11NO3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11NO3 |
| InChI |
InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1/i5+1 |
| InChIKey |
OUYCCCASQSFEME-LDSMRRTFSA-N |
| Molecular Weight |
182.183 g/mol |
| SMILES |
[13CH2]([C@@](C(=O)O)(N)[H])c1ccc(cc1)O |
| SPLASH |
splash10-0a4i-0900000000-089d2904cac7429c73ef |
| Source of Spectrum |
F-54-15869-3 |
| Synonyms |
(2R)-2-amino-3-(4-hydroxyphenyl)propionic acid
(2R)-2-azanyl-3-(4-hydroxyphenyl)propanoic acid |
| Wiley ID |
810030 |
