| SpectraBase Spectrum ID |
JxnAST7yZGp |
| Name |
1,2-Benzenedi(2-acetyl-3-oxobutane) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O4 |
| InChI |
InChI=1S/C18H22O4/c1-11(19)17(12(2)20)9-15-7-5-6-8-16(15)10-18(13(3)21)14(4)22/h5-8,17-18H,9-10H2,1-4H3 |
| InChIKey |
MEFCFFDUCTYZLJ-UHFFFAOYSA-N |
| Molecular Weight |
302.370 g/mol |
| SMILES |
C(Cc1c(CC(C(=O)C)C(=O)C)cccc1)(C(=O)C)C(=O)C |
| SPLASH |
splash10-052f-9610000000-7f6288c093088a030ac8 |
| Source of Spectrum |
F-53-14803-3 |
| Synonyms |
3-[2-(2-acetyl-3-oxobutyl)benzyl]-2,4-pentanedione |
| Wiley ID |
804106 |
