SpectraBase Spectrum ID |
9edo4mbtN92 |
Name |
Phenol, 4,4'-methylenebis[2,3,5,6-tetramethyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
312.208930140 u |
Formula |
C21H28O2 |
InChI |
InChI=1S/C21H28O2/c1-10-14(5)20(22)15(6)11(2)18(10)9-19-12(3)16(7)21(23)17(8)13(19)4/h22-23H,9H2,1-8H3 |
InChIKey |
YFRVHGSNHTTWEK-UHFFFAOYSA-N |
Molecular Weight |
312.453 g/mol |
SMILES |
C(C1=C(C)C(C)=C(C(=C1C)C)O)C1=C(C)C(C)=C(C(=C1C)C)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.980784 |