| SpectraBase Spectrum ID |
2laQDFFmSjT |
| Name |
2-Methyl-1,1-diphenylprop-2-en-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
224.120115134 u |
| Formula |
C16H16O |
| InChI |
InChI=1S/C16H16O/c1-13(2)16(17,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,17H,1H2,2H3 |
| InChIKey |
TUXZEBNKOIUMPC-UHFFFAOYSA-N |
| Molecular Weight |
224.303 g/mol |
| SMILES |
C(C)(C(C=1C=CC=CC1)(C1=CC=CC=C1)O)=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.902761 |