| SpectraBase Spectrum ID |
CTJJd2LSbAq |
| Name |
(3E)-6-Ethyl-5-methyl-5-(prop-1-en-2-yl)oct-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H26O |
| InChI |
InChI=1S/C14H26O/c1-7-13(8-2)14(6,11(3)4)10-9-12(5)15/h9-10,12-13,15H,3,7-8H2,1-2,4-6H3/b10-9+ |
| InChIKey |
KNOKNUIDCWHZJK-MDZDMXLPSA-N |
| Literature Reference DOI |
10.1002/cbdv.201400071 |
| Molecular Weight |
210.361 g/mol |
| SMILES |
OC(\C=C\C(C(=C)C)(C)C(CC)CC)C |
| SPLASH |
splash10-0005-9300000000-77509f4c86af3090a98e |
| Source of Spectrum |
CBD-11-1593-85 |
| Synonyms |
(E)-6-ethyl-5-methyl-5-(prop-1-en-2-yl)oct-3-en-2-ol |
| Wiley ID |
1771280 |
