| SpectraBase Spectrum ID |
Oo4fBpkDGn |
| Name |
1-Hydroxy-6-(4'-chlorobenzyl)-1,2,3,4,5,6-hexamethylcyclohexa-2,4-diene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
304.159393124 u |
| Formula |
C19H25ClO |
| InChI |
InChI=1S/C19H25ClO/c1-12-13(2)15(4)19(6,21)18(5,14(12)3)11-16-7-9-17(20)10-8-16/h7-10,21H,11H2,1-6H3 |
| InChIKey |
JPBYGVHOIYEKKW-UHFFFAOYSA-N |
| Molecular Weight |
304.861 g/mol |
| SMILES |
C=1(C(C(C(=C(C1C)C)C)(O)C)(CC1=CC=C(Cl)C=C1)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.852617 |
