| SpectraBase Spectrum ID |
RwQBNtE8 |
| Name |
(Z,Z)-2,5-undecadien-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O |
| InChI |
InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h6-7,9-10,12H,2-5,8,11H2,1H3/b7-6-,10-9- |
| InChIKey |
DIAHHRRJYUXCRL-HZJYTTRNSA-N |
| Molecular Weight |
168.280 g/mol |
| SMILES |
OC\C=C/C\C=C/CCCCC |
| SPLASH |
splash10-057i-9000000000-299145b13813318daed9 |
| Source of Spectrum |
LQ-1992-3727-0 |
| Synonyms |
(2Z,5Z)-1-undeca-2,5-dienol
(2Z,5Z)-2,5-undecadien-1-ol
(2Z,5Z)-undeca-2,5-dien-1-ol |
| Wiley ID |
1165215 |
