| SpectraBase Spectrum ID |
51sMUy8FlQs |
| Name |
trans-1-Butyl-4-phenyl-3-vinyl-2-azetanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO |
| InChI |
InChI=1S/C15H19NO/c1-3-5-11-16-14(13(4-2)15(16)17)12-9-7-6-8-10-12/h4,6-10,13-14H,2-3,5,11H2,1H3/t13-,14-/m1/s1 |
| InChIKey |
IBGZNSASYBACHI-ZIAGYGMSSA-N |
| Molecular Weight |
229.323 g/mol |
| SMILES |
C1(N([C@@]([C@]1(C=C)[H])(c1ccccc1)[H])CCCC)=O |
| SPLASH |
splash10-001i-1900000000-97cbae5e568340f0ce75 |
| Source of Spectrum |
QB-21-542-0 |
| Synonyms |
(3R,4S)-1-butyl-4-phenyl-3-vinyl-2-azetidinone |
| Wiley ID |
860597 |
