| SpectraBase Spectrum ID |
Lc3Rhyy46cq |
| Name |
trans-1-Allyl-3-chloro-4-(4-chlorophenyl)azetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11Cl2NO |
| InChI |
InChI=1S/C12H11Cl2NO/c1-2-7-15-11(10(14)12(15)16)8-3-5-9(13)6-4-8/h2-6,10-11H,1,7H2/t10-,11-/m1/s1 |
| InChIKey |
IGKRRODGCREPTJ-GHMZBOCLSA-N |
| Molecular Weight |
256.132 g/mol |
| SMILES |
C1(N([C@@]([C@]1(Cl)[H])(c1ccc(cc1)Cl)[H])CC=C)=O |
| SPLASH |
splash10-0a4i-0190000000-1a3a6a397e159451664a |
| Source of Spectrum |
F-62-6886-3 |
| Synonyms |
(3R,4R)-1-allyl-3-chloro-4-(4-chlorophenyl)-2-azetidinone |
| Wiley ID |
1639783 |
