| SpectraBase Spectrum ID |
3dy9RiCYfhy |
| Name |
2,3,5,6-tetrachloro-4-[(5-prop-2-enyl-1,3-benzodioxol-2-yl)oxy]phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10Cl4O4 |
| InChI |
InChI=1S/C16H10Cl4O4/c1-2-3-7-4-5-8-9(6-7)23-16(22-8)24-15-12(19)10(17)14(21)11(18)13(15)20/h2,4-6,16,21H,1,3H2 |
| InChIKey |
AIGIYBJWVMHWJQ-UHFFFAOYSA-N |
| Molecular Weight |
408.064 g/mol |
| SMILES |
Oc1c(c(c(c(c1Cl)Cl)OC1Oc2cc(CC=C)ccc2O1)Cl)Cl |
| SPLASH |
splash10-03di-0900000000-00eda9a884fe622bf77d |
| Source of Spectrum |
KC-0-2549-20 |
| Synonyms |
2,3,5,6-tetrakis(chloranyl)-4-[(5-prop-2-enyl-1,3-benzodioxol-2-yl)oxy]phenol
4-[(5-allyl-1,3-benzodioxol-2-yl)oxy]-2,3,5,6-tetrachloro-phenol |
| Wiley ID |
821563 |
![2,3,5,6-tetrachloro-4-[(5-prop-2-enyl-1,3-benzodioxol-2-yl)oxy]phenol](/api/spectrum/3dy9RiCYfhy/structure.png?h=300&w=458 "2,3,5,6-tetrachloro-4-[(5-prop-2-enyl-1,3-benzodioxol-2-yl)oxy]phenol")
