| SpectraBase Spectrum ID |
PcNpqlFr7G |
| Name |
8-Methyl-2-methylenenon-4-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O |
| InChI |
InChI=1S/C11H20O/c1-10(2)7-5-4-6-8-11(3)9-12/h4,6,10,12H,3,5,7-9H2,1-2H3/b6-4+ |
| InChIKey |
WOBVPLNWJFQENV-GQCTYLIASA-N |
| Literature Reference DOI |
10.1002/cbdv.201400072 |
| Molecular Weight |
168.280 g/mol |
| SMILES |
OCC(C\C=C\CCC(C)C)=C |
| SPLASH |
splash10-05ox-9100000000-b86effe4dba78b037c71 |
| Source of Spectrum |
CBD-11-1665-1665_6 |
| Synonyms |
(E)-8-methyl-2-methylenenon-4-en-1-ol |
| Wiley ID |
1771294 |
