| SpectraBase Spectrum ID |
CK08TIByO15 |
| Name |
(Z)-3-Benzyl-5-benzylidene-4-(prop-1-en-2-yl)-5,6-dihydro-2H-pyran-2-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
318.161979946 u |
| Formula |
C22H22O2 |
| InChI |
InChI=1S/C22H22O2/c1-16(2)21-19(13-17-9-5-3-6-10-17)15-24-22(23)20(21)14-18-11-7-4-8-12-18/h3-13,22-23H,1,14-15H2,2H3/b19-13+ |
| InChIKey |
DPMFAKAVKBRTRT-CPNJWEJPSA-N |
| Molecular Weight |
318.416 g/mol |
| SMILES |
C1(=C(\C(=C\C2=CC=CC=C2)COC1O)C(=C)C)CC1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.874474 |
