| SpectraBase Spectrum ID |
HDgOCvbnPQt |
| Name |
4,9-Dimethylundeca-4,5,7,8-tetraene-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O |
| InChI |
InChI=1S/C13H20O/c1-5-11(2)8-6-7-9-12(3)10-13(4)14/h6-7,13-14H,5,10H2,1-4H3 |
| InChIKey |
XVGXANCLXOGEOI-UHFFFAOYSA-N |
| Molecular Weight |
192.302 g/mol |
| SMILES |
OC(CC(=C=CC=C=C(CC)C)C)C |
| SPLASH |
splash10-00xs-9700000000-ddadb94039d74fcb3a75 |
| Source of Spectrum |
AC-1975-2170-0 |
| Synonyms |
4,9-Dimethyl-4,5,7,8-undecatetraen-2-ol |
| Wiley ID |
1188940 |
