| SpectraBase Spectrum ID |
jK0SDsM0Ov |
| Name |
2-Benzyl-3-methyl-1-phenylbutane-1,2-diol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O2 |
| InChI |
InChI=1S/C18H22O2/c1-14(2)18(20,13-15-9-5-3-6-10-15)17(19)16-11-7-4-8-12-16/h3-12,14,17,19-20H,13H2,1-2H3 |
| InChIKey |
JGGSRPWQDRHKTK-UHFFFAOYSA-N |
| Molecular Weight |
270.372 g/mol |
| SMILES |
OC(C(Cc1ccccc1)(C(C)C)O)c1ccccc1 |
| SPLASH |
splash10-0006-9100000000-1dce3f8b01d420926e39 |
| Source of Spectrum |
U1-1998-2165-6 |
| Synonyms |
2-Benzyl-3-methyl-1-phenyl-1,2-butanediol |
| Wiley ID |
751886 |
