| SpectraBase Spectrum ID |
AGSpci9HKjU |
| Name |
6-(2-chloroallyl)-2,3-dimethoxy-5-hydroxy-4-methylbenzonitrile |
| CAS Registry Number |
114252-21-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14ClNO3 |
| InChI |
InChI=1S/C13H14ClNO3/c1-7(14)5-9-10(6-15)13(18-4)12(17-3)8(2)11(9)16/h16H,1,5H2,2-4H3 |
| InChIKey |
NRRSVBPJVSFKMK-UHFFFAOYSA-N |
| Molecular Weight |
267.712 g/mol |
| SMILES |
Oc1c(c(c(c(c1C)OC)OC)C#N)CC(=C)Cl |
| SPLASH |
splash10-0159-0090000000-391223eac3954ac44806 |
| Source of Spectrum |
J-53-2849-6 |
| Synonyms |
2-(2-chloro-2-propenyl)-3-hydroxy-5,6-dimethoxy-4-methylbenzonitrile
2-(2-chloroprop-2-enyl)-3-hydroxy-5,6-dimethoxy-4-methylbenzonitrile
2-(2-chloranylprop-2-enyl)-5,6-dimethoxy-4-methyl-3-oxidanyl-benzenecarbonitrile |
| Wiley ID |
1271028 |
