| SpectraBase Spectrum ID |
LRD9Q3qP15P |
| Name |
1,1,4,8-Tetramethyl-2-[(2'-methyl-2'-butenoyl)oxy]-5-hydroxyundeca-3,7-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O3 |
| InChI |
InChI=1S/C20H32O3/c1-7-15(3)19(22)23-18-13-16(4)17(21)11-10-14(2)9-8-12-20(18,5)6/h7,10,13,17-18,21H,8-9,11-12H2,1-6H3/b14-10+,15-7+,16-13+ |
| InChIKey |
VNKIHXUIEBJFOC-MBUCEENHSA-N |
| Molecular Weight |
320.473 g/mol |
| SMILES |
OC1\C(=C\C(OC(\C(=C\C)C)=O)C(CCC\C(C)=C\C1)(C)C)C |
| SPLASH |
splash10-00di-0049000000-1c4b612ad4bb24703a3a |
| Source of Spectrum |
X4-14-345-0 |
| Synonyms |
4-Hydroxy-3,7,11,11-tetramethyl-2,6-cycloundecadien-1-yl (2E)-2-methyl-2-butenoate
4-Methyl-2-[(2'-methyl-2'-butenoyl)oxy]-5-hydroxyundeca-3,7-diene
Fexerin |
| Wiley ID |
1585245 |
![1,1,4,8-Tetramethyl-2-[(2'-methyl-2'-butenoyl)oxy]-5-hydroxyundeca-3,7-diene](/api/spectrum/LRD9Q3qP15P/structure.png?h=300&w=458 "1,1,4,8-Tetramethyl-2-[(2'-methyl-2'-butenoyl)oxy]-5-hydroxyundeca-3,7-diene")
