| SpectraBase Spectrum ID |
LV3ayV5g2ng |
| Name |
(4S,5R)-3-((E)-hex-1-enyl)-5-methyl-4-phenyloxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO2 |
| InChI |
InChI=1S/C16H21NO2/c1-3-4-5-9-12-17-15(13(2)19-16(17)18)14-10-7-6-8-11-14/h6-13,15H,3-5H2,1-2H3/b12-9+/t13-,15-/m1/s1 |
| InChIKey |
OBUPJRAEINGOMU-AMWPYFQMSA-N |
| Literature Reference DOI |
10.1002/adsc.200800508 |
| Molecular Weight |
259.349 g/mol |
| SMILES |
C1(O[C@@]([C@@](N1\C=C\CCCC)(c1ccccc1)[H])(C)[H])=O |
| SPLASH |
splash10-01bc-4910000000-96d0f50b21c928250c4f |
| Source of Spectrum |
ASC-350-2701/SM5-3ka |
| Synonyms |
(4S,5R)-3-((E)-hex-1-en-1-yl)-5-methyl-4-phenyloxazolidin-2-one |
| Wiley ID |
1765942 |
