| SpectraBase Spectrum ID |
18jFZEwhpbC |
| Name |
3,7,11-trimethyldodeca-1,3,6,10-tetraen-8-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-6-13(4)8-7-9-14(5)15(16)11-10-12(2)3/h6,8-10,15-16H,1,7,11H2,2-5H3/b13-8-,14-9+ |
| InChIKey |
JEXWZNLTUYFLHJ-NBPWYHHBSA-N |
| Molecular Weight |
220.356 g/mol |
| SMILES |
OC(CC=C(C)C)\C(=C\C\C=C/(C=C)C)C |
| SPLASH |
splash10-008c-9100000000-7d09cde530bf8fcb4ab3 |
| Source of Spectrum |
B-46-1929-0 |
| Synonyms |
(6E,9Z)-2,6,10-trimethyl-2,6,9,11-dodecatetraen-5-ol |
| Wiley ID |
1220839 |
