| SpectraBase Spectrum ID |
74HAYOKC0y |
| Name |
Benzene, 1-[(3-chloro-2-propenyl)oxy]-2-methyl- |
| CAS Registry Number |
54644-21-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO |
| InChI |
InChI=1S/C10H11ClO/c1-9-5-2-3-6-10(9)12-8-4-7-11/h2-7H,8H2,1H3/b7-4+ |
| InChIKey |
CARCNJSMOZPCNK-QPJJXVBHSA-N |
| Molecular Weight |
182.650 g/mol |
| SMILES |
c1(OC\C=C\Cl)c(cccc1)C |
| SPLASH |
splash10-056r-9900000000-1fb6c40d7d1626f8a78c |
| Source of Spectrum |
JX-2015-6-4929 |
| Synonyms |
1-([(2E)-3-Chloro-2-propenyl]oxy)-2-methylbenzene
1-[(E)-3-chloranylprop-2-enoxy]-2-methyl-benzene
3-Chloroallyl O-methylphenyl ether
1-[(E)-3-chloroallyloxy]-2-methyl-benzene
1-[(E)-3-chloroprop-2-enoxy]-2-methylbenzene
(E)-1-((3-chloroallyl)oxy)-2-methylbenzene |
| Wiley ID |
1728970 |
![Benzene, 1-[(3-chloro-2-propenyl)oxy]-2-methyl-](/api/spectrum/74HAYOKC0y/structure.png?h=300&w=458 "Benzene, 1-[(3-chloro-2-propenyl)oxy]-2-methyl-")
