| SpectraBase Spectrum ID |
2BBbK1BTHwQ |
| Name |
(4E,8E,10E)-11-Isopropyl-4,8-dimethyl-14-methylene-cyclotetradeca-4,8,10-trien-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
288.245315649 u |
| Formula |
C20H32O |
| InChI |
InChI=1S/C20H32O/c1-15(2)19-12-9-16(3)7-6-8-17(4)10-14-20(21)18(5)11-13-19/h8-9,12,15,20-21H,5-7,10-11,13-14H2,1-4H3/b16-9+,17-8+,19-12+ |
| InChIKey |
LYPUKOAEYFNWQS-WFVGONHESA-N |
| Molecular Weight |
288.475 g/mol |
| SMILES |
C1\C(=C\C=C/(CCC(C(CC\C(=C\C1)C)O)=C)C(C)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.894079 |
