SpectraBase Spectrum ID |
1bS3TyKVKsX |
Name |
1,2,3,4,5,6,7,8-Octahydrophenanthrene-7-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
202.135765199 u |
Formula |
C14H18O |
InChI |
InChI=1S/C14H18O/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h5-6,12,15H,1-4,7-9H2 |
InChIKey |
YXOSJFXMCVVAJI-UHFFFAOYSA-N |
Molecular Weight |
202.297 g/mol |
SMILES |
C1(O)CC2=C(C=3CCCCC3C=C2)CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.865335 |