| SpectraBase Spectrum ID |
6GEEmSqdGz9 |
| Name |
1,2-bis(3-Formyl-2-methylphenyl)acenaphthylene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
388.146329882 u |
| Formula |
C28H20O2 |
| InChI |
InChI=1S/C28H20O2/c1-17-20(15-29)9-5-11-22(17)27-24-13-3-7-19-8-4-14-25(26(19)24)28(27)23-12-6-10-21(16-30)18(23)2/h3-16H,1-2H3 |
| InChIKey |
DOLPWMALJRKMPO-UHFFFAOYSA-N |
| Molecular Weight |
388.466 g/mol |
| SMILES |
C1(=C(C2=CC=CC3=C2C1=CC=C3)C=1C(=C(C=O)C=CC1)C)C=1C(=C(C=O)C=CC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.869471 |