| SpectraBase Spectrum ID |
35bItD4F6hn |
| Name |
3-Phenyl-9,10-dihydro-1,2-(3-oxocyclopenteno)-phenanthrene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
310.135765199 u |
| Formula |
C23H18O |
| InChI |
InChI=1S/C23H18O/c24-22-13-12-19-18-11-10-16-8-4-5-9-17(16)21(18)14-20(23(19)22)15-6-2-1-3-7-15/h1-9,14H,10-13H2 |
| InChIKey |
PUPVWXRHCUPVSE-UHFFFAOYSA-N |
| SMILES |
C1(=O)C2=C(CC1)C1=C(C=C2C2=CC=CC=C2)C2=CC=CC=C2CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.834251 |