| SpectraBase Spectrum ID |
LFZoOsBOv0b |
| Name |
7,11-Epoxyphenanthro[2,3-C]furan-8,10-dione, 7,7A,10A,11-tetrahydro- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
266.057908798 u |
| Formula |
C16H10O4 |
| InChI |
InChI=1S/C16H10O4/c17-15-11-12(16(18)20-15)14-10-8-4-2-1-3-7(8)5-6-9(10)13(11)19-14/h1-6,11-14H |
| InChIKey |
GCEZJEIHXAMYLX-UHFFFAOYSA-N |
| Molecular Weight |
266.252 g/mol |
| SMILES |
C12C(C(=O)OC2=O)C2OC1C1=C2C=2C=CC=CC2C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.887814 |
![7,11-Epoxyphenanthro[2,3-c]furan-8,10-dione, 7,7a,10a,11-tetrahydro-](/api/spectrum/LFZoOsBOv0b/structure.png?h=300&w=458 "7,11-Epoxyphenanthro[2,3-c]furan-8,10-dione, 7,7a,10a,11-tetrahydro-")
