| SpectraBase Spectrum ID |
LDn9L5d8sXU |
| Name |
(4R,1'Z)-(-)-3-(Buta-1',3'-dienyl)-4-phenyloxazolidin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO2 |
| InChI |
InChI=1S/C13H13NO2/c1-2-3-9-14-12(10-16-13(14)15)11-7-5-4-6-8-11/h2-9,12H,1,10H2/b9-3-/t12-/m0/s1 |
| InChIKey |
FQAYNPFGYQICGC-PPFSTCQPSA-N |
| Molecular Weight |
215.252 g/mol |
| SMILES |
C1(N([C@@](CO1)(c1ccccc1)[H])\C=C/C=C)=O |
| SPLASH |
splash10-0uxr-9680000000-480c3deba20d8897dc81 |
| Source of Spectrum |
K-2002-76-16 |
| Synonyms |
(4R)-3-[(1Z)-1,3-butadienyl]-4-phenyl-1,3-oxazolidin-2-one
(4R)-3-[(1Z)-buta-1,3-dienyl]-4-phenyl-2-oxazolidinone
(4R)-3-[(1Z)-buta-1,3-dienyl]-4-phenyl-1,3-oxazolidin-2-one |
| Wiley ID |
1580604 |
