| SpectraBase Spectrum ID |
5tD9Qvp1yn4 |
| Name |
(3S,4S)-trans-3-Chloro-1-isopropyl-4-phenylazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14ClNO |
| InChI |
InChI=1S/C12H14ClNO/c1-8(2)14-11(10(13)12(14)15)9-6-4-3-5-7-9/h3-8,10-11H,1-2H3/t10-,11-/m0/s1 |
| InChIKey |
LHHDOUIRHZPADH-QWRGUYRKSA-N |
| Molecular Weight |
223.703 g/mol |
| SMILES |
C1(N(C(C)C)[C@]([C@@]1(Cl)[H])(c1ccccc1)[H])=O |
| SPLASH |
splash10-000i-0900000000-ef54284dbbed3a13a061 |
| Source of Spectrum |
F-62-6886-3 |
| Synonyms |
(3S,4S)-3-chloro-1-isopropyl-4-phenyl-2-azetidinone
trans-3-Chloro-1-isopropyl-4-phenylazetidin-2-one |
| Wiley ID |
1639780 |
