| SpectraBase Spectrum ID |
L4CgJiH9yIo |
| Name |
(4S)-3-(3-methyl-1-oxobut-2-enyl)-4-phenyl-2-oxazolidinone |
| Copyright |
Copyright © 2020-2024 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-/m1/s1 |
| InChIKey |
NQEPMXHALRXRQN-GFCCVEGCSA-N |
| Molecular Weight |
245.278 g/mol |
| SMILES |
C(N1C(OC[C@@]1(c1ccccc1)[H])=O)(C=C(C)C)=O |
| SPLASH |
splash10-001i-9520000000-c116f225d97c77214288 |
| Source of Spectrum |
K1-2000-2757-11 |
| Synonyms |
(4S)-3-(3-methylbut-2-enoyl)-4-phenyl-1,3-oxazolidin-2-one
(4S)-3-(3-methylbut-2-enoyl)-4-phenyl-oxazolidin-2-one |
| Wiley ID |
750000 |
