| SpectraBase Spectrum ID |
ASVySfCwfnL |
| Name |
3-Methyl-1-(4-methylphenyl)-1-phenyl-butane-1,2-diol |
| Alternate Name(s) |
3-Methyl-1-phenyl-1-(p-tolyl)butane-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O2 |
| InChI |
InChI=1S/C18H22O2/c1-13(2)17(19)18(20,15-7-5-4-6-8-15)16-11-9-14(3)10-12-16/h4-13,17,19-20H,1-3H3 |
| InChIKey |
WWSPXBDCANFRBD-UHFFFAOYSA-N |
| Molecular Weight |
270.372 g/mol |
| SMILES |
OC(C(c1ccc(cc1)C)(c1ccccc1)O)C(C)C |
| SPLASH |
splash10-0aos-3900000000-8468e2f4638169483367 |
| Source of Spectrum |
F-49-1332-2 |
| Wiley ID |
1274826 |
