| SpectraBase Spectrum ID |
EicqOOyPdKb |
| Name |
2-[4,8,12-Trimethyl-3(E),7(E),11(E)-cyclotetradecatrien-1-yl]propan-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H34O2 |
| InChI |
InChI=1S/C20H34O2/c1-16-7-5-9-17(2)11-13-19(20(4,22)15-21)14-12-18(3)10-6-8-16/h7,10-11,19,21-22H,5-6,8-9,12-15H2,1-4H3/b16-7+,17-11+,18-10+ |
| InChIKey |
XBRPQQXIJUFQAC-HRKXERGNSA-N |
| Molecular Weight |
306.490 g/mol |
| SMILES |
OC(CO)(C1C\C=C\(CC\C=C\(CC\C=C\(CC1)C)C)C)C |
| SPLASH |
splash10-0006-9160000000-ad0d77e59f8194f01d64 |
| Source of Spectrum |
F-55-139-1 |
| Synonyms |
2-[(3E,7E,11E)-4,8,12-trimethyl-1-cyclotetradeca-3,7,11-trienyl]propane-1,2-diol |
| Wiley ID |
836499 |
![2-[4,8,12-Trimethyl-3(E),7(E),11(E)-cyclotetradecatrien-1-yl]propan-1,2-diol](/api/spectrum/EicqOOyPdKb/structure.png?h=300&w=458 "2-[4,8,12-Trimethyl-3(E),7(E),11(E)-cyclotetradecatrien-1-yl]propan-1,2-diol")
