| SpectraBase Spectrum ID |
LFDqvVsfNHk |
| Name |
3-Methoxy-5-phenyltricyclo[8.4.1.0(2,7)]pentadeca-1(14),2(7),3,5,8,10,12-heptaen-6-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
314.130679818 u |
| Formula |
C22H18O2 |
| InChI |
InChI=1S/C22H18O2/c1-24-20-14-19(16-8-3-2-4-9-16)22(23)18-12-11-15-7-5-6-10-17(13-15)21(18)20/h2-12,14,23H,13H2,1H3 |
| InChIKey |
XHAYURKBXIRNHI-UHFFFAOYSA-N |
| SMILES |
C12=C(C=3CC(C=C2)=CC=CC3)C(OC)=CC(=C1O)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.920339 |
![3-Methoxy-5-phenyltricyclo[8.4.1.0(2,7)]pentadeca-1(14),2(7),3,5,8,10,12-heptaen-6-ol](/api/spectrum/LFDqvVsfNHk/structure.png?h=300&w=458 "3-Methoxy-5-phenyltricyclo[8.4.1.0(2,7)]pentadeca-1(14),2(7),3,5,8,10,12-heptaen-6-ol")
