| SpectraBase Spectrum ID |
FG2jA99Z0vL |
| Name |
3-[1-(4-Chlorophenyl)ethenyl]-2,4,6-trimethyl-phenol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
272.096792866 u |
| 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 |
| SMILES |
C=1(C(=C(O)C(=CC1C)C)C)C(C=1C=CC(=CC1)Cl)=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.923121 |