| SpectraBase Spectrum ID |
5xndoavvOkU |
| Name |
2-[1-(4-chlorophenyl)ethyl]-1-methoxy-3,5-dimethyl-benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19ClO |
| InChI |
InChI=1S/C17H19ClO/c1-11-9-12(2)17(16(10-11)19-4)13(3)14-5-7-15(18)8-6-14/h5-10,13H,1-4H3 |
| InChIKey |
BJTRAPBRUNUIOZ-UHFFFAOYSA-N |
| Molecular Weight |
274.791 g/mol |
| SMILES |
C(C)(c1ccc(cc1)Cl)c1c(cc(cc1C)C)OC |
| SPLASH |
splash10-004i-1890000000-bd25a20b68e366d6d007 |
| Source of Spectrum |
K1-0-4235-3 |
| Wiley ID |
1589467 |
![2-[1-(4-chlorophenyl)ethyl]-1-methoxy-3,5-dimethyl-benzene](/api/spectrum/5xndoavvOkU/structure.png?h=300&w=458 "2-[1-(4-chlorophenyl)ethyl]-1-methoxy-3,5-dimethyl-benzene")
