| SpectraBase Spectrum ID |
Hsvo92vpyZm |
| Name |
3-[1-(4-chlorophenyl)ethenyl]-2,4,6-trimethyl-phenol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17ClO |
| InChI |
InChI=1S/C17H17ClO/c1-10-9-11(2)17(19)13(4)16(10)12(3)14-5-7-15(18)8-6-14/h5-9,19H,3H2,1-2,4H3 |
| InChIKey |
ORFUGGWHRYLPPS-UHFFFAOYSA-N |
| Molecular Weight |
272.775 g/mol |
| SMILES |
Oc1c(c(C(c2ccc(cc2)Cl)=C)c(cc1C)C)C |
| SPLASH |
splash10-00di-0090000000-eb23398ab5dae576d49e |
| Source of Spectrum |
K1-2003-3493-20 |
| Synonyms |
3-[1-(4-chlorophenyl)vinyl]-2,4,6-trimethyl-phenol |
| Wiley ID |
1521421 |
![3-[1-(4-Chlorophenyl)ethenyl]-2,4,6-trimethyl-phenol](/api/spectrum/Hsvo92vpyZm/structure.png?h=300&w=458 "3-[1-(4-Chlorophenyl)ethenyl]-2,4,6-trimethyl-phenol")
