| SpectraBase Spectrum ID |
CqgHrUc0dnC |
| Name |
1-(4-Methylphenyl)-1-phenylethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O |
| InChI |
InChI=1S/C15H16O/c1-12-8-10-14(11-9-12)15(2,16)13-6-4-3-5-7-13/h3-11,16H,1-2H3 |
| InChIKey |
AXSDVTWQIOJMPP-UHFFFAOYSA-N |
| Molecular Weight |
212.292 g/mol |
| SMILES |
OC(C)(c1ccccc1)c1ccc(cc1)C |
| SPLASH |
splash10-0002-0900000000-6db19492e959b812a58b |
| Source of Spectrum |
QE-12-4442-15 |
| Synonyms |
1-(4-methylphenyl)-1-phenyl-ethanol
1-phenyl-1-(p-tolyl)ethanol |
| Wiley ID |
1587032 |
