| SpectraBase Spectrum ID |
1ICXRjybq4 |
| Name |
Benzene, 1-[(2-chloro-2-propenyl)oxy]-4-methyl- |
| Alternate Name(s) |
2-Chloro-2-propenyl 4-methylphenyl ether
1-(2-Chloranylprop-2-enoxy)-4-methyl-benzene
1-(2-Chloroallyloxy)-4-methyl-benzene
1-(2-Chloroprop-2-enoxy)-4-methylbenzene
Propene, 2-chloro-3-(4-tolyloxy)- |
| CAS Registry Number |
53299-56-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO |
| InChI |
InChI=1S/C10H11ClO/c1-8-3-5-10(6-4-8)12-7-9(2)11/h3-6H,2,7H2,1H3 |
| InChIKey |
OMEBITJMTJRJOZ-UHFFFAOYSA-N |
| Molecular Weight |
182.650 g/mol |
| SMILES |
C(=C)(COc1ccc(cc1)C)Cl |
| SPLASH |
splash10-057j-9800000000-72068fdf433e223ceb2c |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1419323 |
![Benzene, 1-[(2-chloro-2-propenyl)oxy]-4-methyl-](/api/spectrum/1ICXRjybq4/structure.png?h=300&w=458 "Benzene, 1-[(2-chloro-2-propenyl)oxy]-4-methyl-")
