| SpectraBase Spectrum ID |
2OIYKRmSo38 |
| Name |
1,3,4,6-Hexanetetrone, 1-(4-chlorophenyl)-6-(4-methylphenyl)- |
| CAS Registry Number |
58330-14-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15ClO4 |
| InChI |
InChI=1S/C19H15ClO4/c1-12-2-4-13(5-3-12)16(21)10-18(23)19(24)11-17(22)14-6-8-15(20)9-7-14/h2-9H,10-11H2,1H3 |
| InChIKey |
AGWWIHGBSYUTPT-UHFFFAOYSA-N |
| Molecular Weight |
342.778 g/mol |
| SMILES |
Cc1ccc(cc1)C(CC(C(CC(c1ccc(cc1)Cl)=O)=O)=O)=O |
| SPLASH |
splash10-02t9-8910000000-bfe69b1e5a0597e724c2 |
| Source of Spectrum |
W5-1989-54696-10840 |
| Synonyms |
1-(4-Chlorophenyl)-6-(4-methylphenyl)-1,3,4,6-hexanetetrone
1-(4-Chlorophenyl)-6-(4-methylphenyl)hexane-1,3,4,6-tetrone
1-(4-Chlorophenyl)-6-(p-tolyl)hexane-1,3,4,6-tetrone |
| Wiley ID |
1336487 |
