| SpectraBase Spectrum ID |
WRPRwWYjkQ |
| Name |
2-Butene, 1-chloro-4-ethoxy- |
| CAS Registry Number |
53957-23-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H11ClO |
| InChI |
InChI=1S/C6H11ClO/c1-2-8-6-4-3-5-7/h3-4H,2,5-6H2,1H3/b4-3+ |
| InChIKey |
ACPYSKZHRVGHQA-ONEGZZNKSA-N |
| Molecular Weight |
134.606 g/mol |
| SMILES |
CCOC\C=C\CCl |
| SPLASH |
splash10-00fv-9000000000-4b26f08354a6dfb70a09 |
| Source of Spectrum |
AD-0-952-0 |
| Synonyms |
(2E)-1-Chloro-4-ethoxy-2-butene
(E)-1-chloranyl-4-ethoxy-but-2-ene
1-Chloro-4-ethoxybut-2-ene
(E)-1-chloro-4-ethoxy-2-butene
(E)-1-chloro-4-ethoxy-but-2-ene
(E)-1-chloro-4-ethoxybut-2-ene |
| Wiley ID |
6301 |
