| SpectraBase Spectrum ID |
KJjgor6ycRI |
| Name |
10-Phenyl-5H-dibenzo[A,D]cyclohepten-5-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
284.120115134 u |
| Formula |
C21H16O |
| InChI |
InChI=1S/C21H16O/c22-21-17-11-5-4-10-16(17)14-20(15-8-2-1-3-9-15)18-12-6-7-13-19(18)21/h1-14,21-22H |
| InChIKey |
RFNRPXWSFGVNKG-UHFFFAOYSA-N |
| SMILES |
C=12C(C(C=3C(C(=C2)C=2C=CC=CC2)=CC=CC3)O)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.967792 |