| SpectraBase Spectrum ID |
8CRlYrO11Zc |
| Name |
3,8-Dimethyl-2-methylidenenon-4-enal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O |
| InChI |
InChI=1S/C12H20O/c1-10(2)7-5-6-8-11(3)12(4)9-13/h6,8-11H,4-5,7H2,1-3H3/b8-6+ |
| InChIKey |
HCJXUGYSOPFUDF-SOFGYWHQSA-N |
| Literature Reference DOI |
10.1002/cbdv.201400072 |
| Molecular Weight |
180.291 g/mol |
| SMILES |
C(C(C(\C=C\CCC(C)C)C)=C)=O |
| SPLASH |
splash10-0a4i-9400000000-a5162c78584cff909a00 |
| Source of Spectrum |
CBD-11-1667-1667_5 |
| Synonyms |
(E)-3,8-dimethyl-2-methylenenon-4-enal |
| Wiley ID |
1771300 |
