SpectraBase Spectrum ID |
LNhKPka9JEa |
Name |
3-Ethyl-3-(p-chlorophenyl)-4-benzoyl-1-oxacyclobutan-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H15ClO3 |
InChI |
InChI=1S/C18H15ClO3/c1-2-18(13-8-10-14(19)11-9-13)16(22-17(18)21)15(20)12-6-4-3-5-7-12/h3-11,16H,2H2,1H3 |
InChIKey |
QAQYMBZITWWZFR-UHFFFAOYSA-N |
Molecular Weight |
314.768 g/mol |
SMILES |
C1(C(=O)OC1C(=O)c1ccccc1)(c1ccc(cc1)Cl)CC |
SPLASH |
splash10-0a4r-0960000000-839103000e52b8f38849 |
Source of Spectrum |
J-73-8103-4a |
Wiley ID |
1668692 |