| SpectraBase Spectrum ID |
HAD5LmOzekE |
| Name |
6,11-Diphenyl-naphtho[2,3-B][1,4]benzodioxin |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.130679818 u |
| Formula |
C28H18O2 |
| InChI |
InChI=1S/C28H18O2/c1-3-11-19(12-4-1)25-21-15-7-8-16-22(21)26(20-13-5-2-6-14-20)28-27(25)29-23-17-9-10-18-24(23)30-28/h1-18H |
| InChIKey |
RKKAKVNWHFOPEC-UHFFFAOYSA-N |
| Molecular Weight |
386.450 g/mol |
| SMILES |
C=12C(OC=3C(O2)=CC=CC3)=C(C2=CC=CC=C2)C=2C(C1C=1C=CC=CC1)=CC=CC2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.950113 |