| SpectraBase Spectrum ID |
438lkNxgmMt |
| Name |
(3R,4R)-3-Acetyl-1-benzyl-4-isopropenyl-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO2 |
| InChI |
InChI=1S/C15H17NO2/c1-10(2)14-13(11(3)17)15(18)16(14)9-12-7-5-4-6-8-12/h4-8,13-14H,1,9H2,2-3H3/t13-,14-/m0/s1 |
| InChIKey |
SRQPYIQTAFVYCP-KBPBESRZSA-N |
| Molecular Weight |
243.306 g/mol |
| SMILES |
C1(N([C@]([C@@]1(C(=O)C)[H])(C(=C)C)[H])Cc1ccccc1)=O |
| SPLASH |
splash10-0007-9100000000-d75d02e39249a3b0129d |
| Source of Spectrum |
F-54-12036-11 |
| Synonyms |
(3R,4R)-3-acetyl-1-benzyl-4-isopropenyl-2-azetidinone
N-Benzyl-3-acetyl-2-(propen-2-yl)azetidin-4-one-3-carboxylate |
| Wiley ID |
808989 |
