| SpectraBase Spectrum ID |
FK1I8AYmG0Z |
| Name |
N-(3'-Methylpent-2'-enoyl)-4(R)-phenyloxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO3 |
| InChI |
InChI=1S/C15H17NO3/c1-3-11(2)9-14(17)16-13(10-19-15(16)18)12-7-5-4-6-8-12/h4-9,13H,3,10H2,1-2H3/b11-9+/t13-/m0/s1 |
| InChIKey |
CGZAATMVERWOEI-STRFDMGBSA-N |
| Molecular Weight |
259.305 g/mol |
| SMILES |
C(N1C(OC[C@]1(c1ccccc1)[H])=O)(\C=C\(CC)C)=O |
| SPLASH |
splash10-0002-9210000000-6a8c6b9181a00d108320 |
| Source of Spectrum |
K1-2001-2768-5 |
| Synonyms |
(4R)-3-[(2E)-3-methyl-2-pentenoyl]-4-phenyl-1,3-oxazolidin-2-one
N-(3'-Methylpent-2'-enoyl)-4-phenyloxazolidin-2-one |
| Wiley ID |
813983 |
