SpectraBase Spectrum ID |
FJZ1MoPGtAC |
Name |
Benz[E]acephenanthrylen-8-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
268.088815005 u |
Formula |
C20H12O |
InChI |
InChI=1S/C20H12O/c21-20-17-9-4-2-7-13(17)15-11-5-10-14-12-6-1-3-8-16(12)19(20)18(14)15/h1-11,21H |
InChIKey |
ISQDWAVBTGGJIA-UHFFFAOYSA-N |
Molecular Weight |
268.315 g/mol |
SMILES |
C=12C3=C(C=CC=C3C=3C(C1O)=CC=CC3)C=1C2=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.963438 |