| SpectraBase Spectrum ID |
8o6GhuNsryg |
| Name |
1-(3,7,11-Trimethyl-2,6,10-dodecatrienyl)-2-naphthol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
348.245315649 u |
| Formula |
C25H32O |
| InChI |
InChI=1S/C25H32O/c1-19(2)9-7-10-20(3)11-8-12-21(4)15-17-24-23-14-6-5-13-22(23)16-18-25(24)26/h5-6,9,11,13-16,18,26H,7-8,10,12,17H2,1-4H3/b20-11+,21-15- |
| InChIKey |
VFDDTAUFRIIKSU-BALAVPJISA-N |
| Molecular Weight |
348.530 g/mol |
| SMILES |
C1(=C2C(C=CC=C2)=CC=C1O)C\C=C/(CC\C=C\(CCC=C(C)C)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.863321 |
