| SpectraBase Spectrum ID |
I9tr1fcGzMJ |
| Name |
7-[( p-Chlorobenzyl)oxy]-2,2,5-trimethylchromene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19ClO2 |
| InChI |
InChI=1S/C19H19ClO2/c1-13-10-16(21-12-14-4-6-15(20)7-5-14)11-18-17(13)8-9-19(2,3)22-18/h4-11H,12H2,1-3H3 |
| InChIKey |
FISWGBOLIUUBHL-UHFFFAOYSA-N |
| Molecular Weight |
314.812 g/mol |
| SMILES |
C1(C=Cc2c(cc(cc2O1)OCc1ccc(cc1)Cl)C)(C)C |
| SPLASH |
splash10-004i-0902000000-a7d8e983cb3b63d4df83 |
| Source of Spectrum |
F2-125-461-0 |
| Synonyms |
4-chlorobenzyl 2,2,5-trimethyl-2H-chromen-7-yl ether
7-[(4-chlorobenzyl)oxy]-2,2,5-trimethyl-2H-chromene |
| Wiley ID |
1549713 |
![7-[( p-Chlorobenzyl)oxy]-2,2,5-trimethylchromene](/api/spectrum/I9tr1fcGzMJ/structure.png?h=300&w=458 "7-[( p-Chlorobenzyl)oxy]-2,2,5-trimethylchromene")
