SpectraBase Spectrum ID |
7VnnUQbZ2GW |
Name |
9-Phenanthrenol, 6-methoxy-10-(4-methoxyphenyl)-, acetate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
372.136159120 u |
Formula |
C24H20O4 |
InChI |
InChI=1S/C24H20O4/c1-15(25)28-24-21-13-12-18(27-3)14-22(21)19-6-4-5-7-20(19)23(24)16-8-10-17(26-2)11-9-16/h4-14H,1-3H3 |
InChIKey |
IBRVJUMYTDNZEG-UHFFFAOYSA-N |
Molecular Weight |
372.420 g/mol |
SMILES |
C1(=C(C2=CC=CC=C2C=2C1=CC=C(OC)C2)C1=CC=C(C=C1)OC)OC(=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.878702 |