| SpectraBase Spectrum ID |
5cvFnQnLYae |
| Name |
(2E,6E)-3,7-Dimethyl-2,6,10-undecatrien-1-ol |
| Alternate Name(s) |
(2E,6E)-3,7-dimethylundeca-2,6,10-trien-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O |
| InChI |
InChI=1S/C13H22O/c1-4-5-7-12(2)8-6-9-13(3)10-11-14/h4,8,10,14H,1,5-7,9,11H2,2-3H3/b12-8+,13-10+ |
| InChIKey |
WQXFVPKLJFVDBI-SDCOAONHSA-N |
| Literature Reference DOI |
10.1002/cbic.200900183 |
| Molecular Weight |
194.318 g/mol |
| SMILES |
OC\C=C\(CC\C=C\(CCC=C)C)C |
| SPLASH |
splash10-05mo-9100000000-bb9f232caec2d1c2b411 |
| Source of Spectrum |
CBC-10-1674-6 |
| Wiley ID |
1786600 |
