| SpectraBase Spectrum ID |
EIrmMTtMRJB |
| Name |
1-Propene, 1-chloro-3-[(2-methyl-2-propenyl)oxy]-, (E)- |
| CAS Registry Number |
108788-76-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11ClO |
| InChI |
InChI=1S/C7H11ClO/c1-7(2)6-9-5-3-4-8/h3-4H,1,5-6H2,2H3/b4-3+ |
| InChIKey |
JMRIRVKHNFZGPS-ONEGZZNKSA-N |
| Molecular Weight |
146.617 g/mol |
| SMILES |
C(\C=C\Cl)OCC(=C)C |
| SPLASH |
splash10-0a73-9000000000-d7f3a4e6e88b5f2c05df |
| Source of Spectrum |
AJ-60-670-3 |
| Synonyms |
(1E)-1-chloro-3-[(2-methyl-2-propenyl)oxy]-1-propene
(2E)-3-chloro-2-propenyl 2-methyl-2-propenyl ether
trans-3-chloroallyl 2-methallyl ether
trans-3-chloroallyl 2-methylallyl ether |
| Wiley ID |
1143943 |
![1-Propene, 1-chloro-3-[(2-methyl-2-propenyl)oxy]-, (E)-](/api/spectrum/EIrmMTtMRJB/structure.png?h=300&w=458 "1-Propene, 1-chloro-3-[(2-methyl-2-propenyl)oxy]-, (E)-")
