| SpectraBase Spectrum ID |
GsgllwfM8dR |
| Name |
trans-3-Allyl-1-benzyl-4-methylazetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO |
| InChI |
InChI=1S/C14H17NO/c1-3-7-13-11(2)15(14(13)16)10-12-8-5-4-6-9-12/h3-6,8-9,11,13H,1,7,10H2,2H3/t11-,13-/m1/s1 |
| InChIKey |
FUIWRNBVIJXKIV-DGCLKSJQSA-N |
| Molecular Weight |
215.296 g/mol |
| SMILES |
C1(N([C@@]([C@]1(CC=C)[H])(C)[H])Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9000000000-a3ef1c7a9ae4dfe01d36 |
| Source of Spectrum |
KC-0-382-21 |
| Synonyms |
(3R,4R)-3-allyl-1-benzyl-4-methyl-2-azetidinone |
| Wiley ID |
780551 |
