| SpectraBase Spectrum ID |
IKuSZRpXhtP |
| Name |
N-(3'-Methylbut-2'-enoyl)-4(R)-phenyloxazolidin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO3 |
| InChI |
InChI=1S/C14H15NO3/c1-10(2)8-13(16)15-12(9-18-14(15)17)11-6-4-3-5-7-11/h3-8,12H,9H2,1-2H3/t12-/m0/s1 |
| InChIKey |
NQEPMXHALRXRQN-LBPRGKRZSA-N |
| Molecular Weight |
245.278 g/mol |
| SMILES |
C(N1C(OC[C@]1(c1ccccc1)[H])=O)(C=C(C)C)=O |
| SPLASH |
splash10-001i-9200000000-a432b290d9762cfb252c |
| Source of Spectrum |
K1-2001-2768-5 |
| Synonyms |
(4R)-3-(3-methyl-2-butenoyl)-4-phenyl-1,3-oxazolidin-2-one
N-(3'-Methylbut-2'-enoyl)-4-phenyloxazolidin-2-one |
| Wiley ID |
813987 |
