| SpectraBase Spectrum ID |
9MP05he1M9 |
| Name |
8,10,12-Trimethylbenzo[A]heptalene-2,4-diol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
278.130679818 u |
| Formula |
C19H18O2 |
| InChI |
InChI=1S/C19H18O2/c1-11-7-12(2)15-5-4-6-16-17(19(15)13(3)8-11)9-14(20)10-18(16)21/h4-10,20-21H,1-3H3 |
| InChIKey |
AEGMWYBHFRSHNX-UHFFFAOYSA-N |
| Molecular Weight |
278.351 g/mol |
| SMILES |
C=12C(C=CC=C3C(=CC(=CC(=C23)C)C)C)=C(C=C(C1)O)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.825301 |
![8,10,12-Trimethylbenzo[a]heptalene-2,4-diol](/api/spectrum/9MP05he1M9/structure.png?h=300&w=458 "8,10,12-Trimethylbenzo[a]heptalene-2,4-diol")
