| SpectraBase Spectrum ID |
3XvlKeePoyF |
| Name |
Propanoic-2-d acid, 3-(phenylmethoxy)-, (S)- |
| CAS Registry Number |
62061-58-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11DO3 |
| InChI |
InChI=1S/C10H12O3/c11-10(12)6-7-13-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,11,12)/i6D/t6-/m0/s1 |
| InChIKey |
OZGUGVRKYBSDBN-UDMJAYEVSA-N |
| Molecular Weight |
181.209 g/mol |
| SMILES |
OC([C@](COCc1ccccc1)([2D])[H])=O |
| SPLASH |
splash10-001i-0900000000-ae17646286021f879008 |
| Source of Spectrum |
KC-1976-2234-0 |
| Synonyms |
(S)-3-benzyloxy(2-D1)propionic acid |
| Wiley ID |
1176126 |
