| SpectraBase Spectrum ID |
9ykcCuDARqO |
| Name |
7-[( p-Chlorobenzyl)oxy]-2,2,8-trimethyl-4-chromanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19ClO3 |
| InChI |
InChI=1S/C19H19ClO3/c1-12-17(22-11-13-4-6-14(20)7-5-13)9-8-15-16(21)10-19(2,3)23-18(12)15/h4-9H,10-11H2,1-3H3 |
| InChIKey |
KQZDZBCAVLEHMA-UHFFFAOYSA-N |
| Molecular Weight |
330.811 g/mol |
| SMILES |
C1(CC(c2ccc(c(c2O1)C)OCc1ccc(cc1)Cl)=O)(C)C |
| SPLASH |
splash10-004i-0903000000-277dd310bd59660cc720 |
| Source of Spectrum |
F2-125-622-0 |
| Synonyms |
7-[(4-chlorobenzyl)oxy]-2,2,8-trimethyl-2,3-dihydro-4H-chromen-4-one |
| Wiley ID |
1549778 |
![7-[( p-Chlorobenzyl)oxy]-2,2,8-trimethyl-4-chromanone](/api/spectrum/9ykcCuDARqO/structure.png?h=300&w=458 "7-[( p-Chlorobenzyl)oxy]-2,2,8-trimethyl-4-chromanone")
