| SpectraBase Spectrum ID |
Aj7oLW7QhXI |
| Name |
5-((2-chloroallyl)oxy)-2,3-dimethoxy-4-methylbenzonitrile |
| CAS Registry Number |
114252-18-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14ClNO3 |
| InChI |
InChI=1S/C13H14ClNO3/c1-8(14)7-18-11-5-10(6-15)13(17-4)12(16-3)9(11)2/h5H,1,7H2,2-4H3 |
| InChIKey |
VQWQFSNTLFYWIH-UHFFFAOYSA-N |
| Molecular Weight |
267.712 g/mol |
| SMILES |
c1(c(c(OCC(=C)Cl)cc(c1OC)C#N)C)OC |
| SPLASH |
splash10-0006-0910000000-0d0680d86662e819c4b4 |
| Source of Spectrum |
J-53-2849-5 |
| Synonyms |
5-[(2-chloro-2-propenyl)oxy]-2,3-dimethoxy-4-methylbenzonitrile |
| Wiley ID |
1271027 |
