| SpectraBase Spectrum ID |
GNO8ZCVv0W7 |
| Name |
(4S)-3-(2-methyl-1-oxoprop-2-enyl)-4-(phenylmethyl)-2-oxazolidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO3 |
| InChI |
InChI=1S/C14H15NO3/c1-10(2)13(16)15-12(9-18-14(15)17)8-11-6-4-3-5-7-11/h3-7,12H,1,8-9H2,2H3/t12-/m0/s1 |
| InChIKey |
NYILVXRHZOKEGP-LBPRGKRZSA-N |
| Molecular Weight |
245.278 g/mol |
| SMILES |
C1(OC[C@@](N1C(C(C)=C)=O)(Cc1ccccc1)[H])=O |
| SPLASH |
splash10-014i-9010000000-2ef295180e251c7b26f8 |
| Source of Spectrum |
F4-0-2395-3 |
| Synonyms |
(4S)-3-(2-methylprop-2-enoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one
(4S)-4-benzyl-3-(2-methylprop-2-enoyl)-1,3-oxazolidin-2-one
(4S)-4-benzyl-3-(2-methylprop-2-enoyl)oxazolidin-2-one
(4S)-4-benzyl-3-methacryloyl-oxazolidin-2-one |
| Wiley ID |
1618675 |
