| SpectraBase Spectrum ID |
HS3Pfouk4MF |
| Name |
2H-Pyran, tetrahydro-2-[[1-(4-methoxy-1,3-butadienyl)undecyl]oxy]-, (Z,Z)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
338.282095081 u |
| Formula |
C21H38O3 |
| InChI |
InChI=1S/C21H38O3/c1-3-4-5-6-7-8-9-10-15-20(16-11-13-18-22-2)24-21-17-12-14-19-23-21/h11,13,16,18,20-21H,3-10,12,14-15,17,19H2,1-2H3/b16-11-,18-13- |
| InChIKey |
WIHSVJVEVCZCEB-VUPGSKBTSA-N |
| Molecular Weight |
338.532 g/mol |
| SMILES |
C1(OCCCC1)OC(\C=C/C=C\OC)CCCCCCCCCC |
![2H-Pyran, tetrahydro-2-[[1-(4-methoxy-1,3-butadienyl)undecyl]oxy]-, (Z,Z)-](/api/spectrum/HS3Pfouk4MF/structure.png?h=300&w=458 "2H-Pyran, tetrahydro-2-[[1-(4-methoxy-1,3-butadienyl)undecyl]oxy]-, (Z,Z)-")
