| SpectraBase Spectrum ID |
4tD5p6Gg6pK |
| Name |
(+-)(S)-4-(Benzyloxymethyl)-2-oxazolidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c13-11-12-10(8-15-11)7-14-6-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,12,13)/t10-/m0/s1 |
| InChIKey |
QLNHTMVVULBOOR-JTQLQIEISA-N |
| Molecular Weight |
207.229 g/mol |
| SMILES |
N1[C@](COC1=O)(COCc1ccccc1)[H] |
| SPLASH |
splash10-0002-0900000000-f7b9f9bf10d4755535ce |
| Source of Spectrum |
U1-2009-1538-16 |
| Synonyms |
(4S)-4-(phenylmethoxymethyl)-2-oxazolidinone
(4S)-4-(benzyloxymethyl)oxazolidin-2-one
(4S)-4-(phenylmethoxymethyl)-1,3-oxazolidin-2-one |
| Wiley ID |
1662633 |
