SpectraBase Spectrum ID |
AgKIXJWCJGI |
Name |
1,2,3,4-Tetrahydrophenanthren-9-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
198.104465070 u |
Formula |
C14H14O |
InChI |
InChI=1S/C14H14O/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h3-4,7-9,15H,1-2,5-6H2 |
InChIKey |
ROQFTRFXTMPKNM-UHFFFAOYSA-N |
Molecular Weight |
198.265 g/mol |
SMILES |
C1C2=CC(O)=C3C=CC=CC3=C2CCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.932143 |