| SpectraBase Spectrum ID |
Gg9tUc0SBvB |
| Name |
Benzene, 1-[(3-chloro-2-propenyl)oxy]-3-methyl- |
| CAS Registry Number |
54644-22-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO |
| InChI |
InChI=1S/C10H11ClO/c1-9-4-2-5-10(8-9)12-7-3-6-11/h2-6,8H,7H2,1H3/b6-3+ |
| InChIKey |
VYWUABACHYXCLC-ZZXKWVIFSA-N |
| Molecular Weight |
182.650 g/mol |
| SMILES |
c1(OC\C=C\Cl)cc(ccc1)C |
| SPLASH |
splash10-056r-9700000000-c5896740d409058b7f1e |
| Source of Spectrum |
JX-2015-6-4930 |
| Synonyms |
1-([(2E)-3-Chloro-2-propenyl]oxy)-3-methylbenzene
1-[(E)-3-chloranylprop-2-enoxy]-3-methyl-benzene
3-Chloroallyl m-methylphenyl ether
1-[(E)-3-chloroallyloxy]-3-methyl-benzene
1-[(E)-3-chloroprop-2-enoxy]-3-methylbenzene
(E)-1-((3-chloroallyl)oxy)-3-methylbenzene |
| Wiley ID |
1728971 |
![Benzene, 1-[(3-chloro-2-propenyl)oxy]-3-methyl-](/api/spectrum/Gg9tUc0SBvB/structure.png?h=300&w=458 "Benzene, 1-[(3-chloro-2-propenyl)oxy]-3-methyl-")
