| SpectraBase Spectrum ID |
9cfdq88vjN9 |
| Name |
7-[( p-Chlorobenzyl)oxy]-2,2,5-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/c1-12-8-15(22-11-13-4-6-14(20)7-5-13)9-17-18(12)16(21)10-19(2,3)23-17/h4-9H,10-11H2,1-3H3 |
| InChIKey |
DOWGTHVZKYOPPT-UHFFFAOYSA-N |
| Molecular Weight |
330.811 g/mol |
| SMILES |
C1(CC(c2c(cc(cc2O1)OCc1ccc(cc1)Cl)C)=O)(C)C |
| SPLASH |
splash10-003r-0709000000-535e85ebe28c72ac0959 |
| Source of Spectrum |
F2-125-460-0 |
| Synonyms |
7-[(4-chlorobenzyl)oxy]-2,2,5-trimethyl-2,3-dihydro-4H-chromen-4-one |
| Wiley ID |
1549666 |
![7-[( p-Chlorobenzyl)oxy]-2,2,5-trimethyl-4-chromanone](/api/spectrum/9cfdq88vjN9/structure.png?h=300&w=458 "7-[( p-Chlorobenzyl)oxy]-2,2,5-trimethyl-4-chromanone")
