| SpectraBase Spectrum ID |
GVUFE49iCQB |
| Name |
4-[(13Z)-Docos-13'-en-1'-yl]-2,2-dimethyl-1,3-dioxolane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H52O2 |
| InChI |
InChI=1S/C27H52O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-25-28-27(2,3)29-26/h11-12,26H,4-10,13-25H2,1-3H3/b12-11- |
| InChIKey |
OBZQXVORXXPYFS-QXMHVHEDSA-N |
| Molecular Weight |
408.711 g/mol |
| SMILES |
C1(OC(CCCCCCCCCCCC\C=C/CCCCCCCC)CO1)(C)C |
| SPLASH |
splash10-0002-0090100000-1e6442f537f0876b1632 |
| Source of Spectrum |
H-90-288-18 |
| Synonyms |
4-[(13Z)-13-docosenyl]-2,2-dimethyl-1,3-dioxolane |
| Wiley ID |
1590648 |
![4-[(13Z)-Docos-13'-en-1'-yl]-2,2-dimethyl-1,3-dioxolane](/api/spectrum/GVUFE49iCQB/structure.png?h=300&w=458 "4-[(13Z)-Docos-13'-en-1'-yl]-2,2-dimethyl-1,3-dioxolane")
