| SpectraBase Spectrum ID |
6LJHuUHdWQD |
| Name |
trans-3-Chloro-1-cyclohexyl-4-phenylazetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18ClNO |
| InChI |
InChI=1S/C15H18ClNO/c16-13-14(11-7-3-1-4-8-11)17(15(13)18)12-9-5-2-6-10-12/h1,3-4,7-8,12-14H,2,5-6,9-10H2/t13-,14?/m0/s1 |
| InChIKey |
LPIWQCRXOFJFCC-LSLKUGRBSA-N |
| Molecular Weight |
263.768 g/mol |
| SMILES |
C1(N(C2CCCCC2)C([C@@]1(Cl)[H])c1ccccc1)=O |
| SPLASH |
splash10-000i-0900000000-22e9bff13d9f3adc8b83 |
| Source of Spectrum |
F-62-6886-3 |
| Synonyms |
cis-3-Chloro-1-cyclohexyl-4-phenyl-2-azetidinone
(3S)-3-chloro-1-cyclohexyl-4-phenyl-2-azetidinone |
| Wiley ID |
1639779 |
