| SpectraBase Spectrum ID |
HE1V8NghxNj |
| Name |
3-Methyl-1-(3-methylphenyl)-1-phenyl-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(20,15-9-5-4-6-10-15)16-11-7-8-14(3)12-16/h4-13,17,19-20H,1-3H3 |
| InChIKey |
NQKYUZRKNFDIMQ-UHFFFAOYSA-N |
| Molecular Weight |
270.372 g/mol |
| SMILES |
OC(C(c1cc(C)ccc1)(c1ccccc1)O)C(C)C |
| SPLASH |
splash10-014j-1900000000-d323ab32b31fbf81366e |
| Source of Spectrum |
F-49-1332-2 |
| Synonyms |
3-Methyl-1-(m-tolyl)-1-phenyl-butane-1,2-diol |
| Wiley ID |
1274827 |
