| SpectraBase Spectrum ID |
GgsWM5bhtsn |
| Name |
(Z)-1-(3-Methylbuta-1,3-dienyl)cyclohexane-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O |
| InChI |
InChI=1S/C12H20O/c1-10(2)11(3)9-12(13)7-5-4-6-8-12/h9,13H,1,4-8H2,2-3H3/b11-9- |
| InChIKey |
KAUGMXDFIMGSAZ-LUAWRHEFSA-N |
| Molecular Weight |
180.291 g/mol |
| SMILES |
OC1(\C=C/(C(=C)C)C)CCCCC1 |
| SPLASH |
splash10-00li-0900000000-6069e29913a9c65dc087 |
| Source of Spectrum |
O1-29-1971-4 |
| Synonyms |
1-((Z)-2,3-Dimethyl-buta-1,3-dienyl)-cyclohexanol |
| Wiley ID |
818595 |
