| SpectraBase Spectrum ID |
1fjrCCVJJQ5 |
| Name |
trans-1-Allyl-3-chloro-4-phenylazetidin-2-one |
| Alternate Name(s) |
(3R,4R)-1-allyl-3-chloro-4-phenyl-2-azetidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12ClNO |
| InChI |
InChI=1S/C12H12ClNO/c1-2-8-14-11(10(13)12(14)15)9-6-4-3-5-7-9/h2-7,10-11H,1,8H2/t10-,11-/m1/s1 |
| InChIKey |
MKUBDUSXAJCTTD-GHMZBOCLSA-N |
| Molecular Weight |
221.687 g/mol |
| SMILES |
C1(N([C@@]([C@]1(Cl)[H])(c1ccccc1)[H])CC=C)=O |
| SPLASH |
splash10-00di-0390000000-9e77448d69a204469401 |
| Source of Spectrum |
F-62-6886-3 |
| Wiley ID |
1639784 |
