| SpectraBase Spectrum ID |
EdyvSnNESJ0 |
| Name |
(4S)-(+)-(4-Benzyl-2-oxooxazolidine-3-yl)acetic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO4 |
| InChI |
InChI=1S/C12H13NO4/c14-11(15)7-13-10(8-17-12(13)16)6-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,15)/t10-/m0/s1 |
| InChIKey |
QICUKLLJCIMAPW-JTQLQIEISA-N |
| Molecular Weight |
235.239 g/mol |
| SMILES |
OC(CN1C(OC[C@@]1(Cc1ccccc1)[H])=O)=O |
| SPLASH |
splash10-0006-0900000000-e8a253c6f2e3eac3b46b |
| Source of Spectrum |
F-55-11124-19 |
| Synonyms |
[(4S)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]acetic acid |
| Wiley ID |
839291 |
