| SpectraBase Spectrum ID |
BiaOK95bHCV |
| Name |
2-[(1R,3E,7E,11E)-4,8,12-trimethyl-1-cyclotetradeca-3,7,11-trienyl]-2-propenal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H30O |
| InChI |
InChI=1S/C20H30O/c1-16-7-5-9-17(2)11-13-20(19(4)15-21)14-12-18(3)10-6-8-16/h7,10-11,15,20H,4-6,8-9,12-14H2,1-3H3/b16-7+,17-11+,18-10+/t20-/m0/s1 |
| InChIKey |
YVPDVEMKKLARPZ-JTSWHKSPSA-N |
| Molecular Weight |
286.459 g/mol |
| SMILES |
C([C@]1(C\C=C\(CC\C=C\(CC\C=C\(CC1)C)C)C)[H])(=C)C=O |
| SPLASH |
splash10-0006-9140000000-29db7e2b428b2b627c39 |
| Source of Spectrum |
QC-10-1884-3 |
| Synonyms |
2-[(1R,3E,7E,11E)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]acrolein
2-[(1R,3E,7E,11E)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]prop-2-enal |
| Wiley ID |
871334 |
![2-[(1R,3E,7E,11E)-4,8,12-trimethyl-1-cyclotetradeca-3,7,11-trienyl]-2-propenal](/api/spectrum/BiaOK95bHCV/structure.png?h=300&w=458 "2-[(1R,3E,7E,11E)-4,8,12-trimethyl-1-cyclotetradeca-3,7,11-trienyl]-2-propenal")
