SpectraBase Spectrum ID |
GhEBAP0TCDp |
Name |
7A,8A-Dihydrobenzo[10,11]chryseno[2,3-B]oxirene-7,9-dione |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
298.062994179 u |
Formula |
C20H10O3 |
InChI |
InChI=1S/C20H10O3/c21-17-13-8-11-5-4-9-2-1-3-10-6-7-12(15(11)14(9)10)16(13)18(22)20-19(17)23-20/h1-8,19-20H |
InChIKey |
MBNBXJZYWJTLJB-UHFFFAOYSA-N |
SMILES |
C12C(C=3C(C(C2O1)=O)=C1C2=C(C3)C=CC3=CC=CC(=C23)C=C1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945322 |