| SpectraBase Spectrum ID |
5JnTGK4RVo |
| Name |
2,6,8,8-Tetramethyl-5-methylidenenonan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H28O |
| InChI |
InChI=1S/C14H28O/c1-11(8-9-14(6,7)15)12(2)10-13(3,4)5/h12,15H,1,8-10H2,2-7H3 |
| InChIKey |
AQTQEIHQEZTKJR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.201400072 |
| Molecular Weight |
212.377 g/mol |
| SMILES |
OC(C)(CCC(C(CC(C)(C)C)C)=C)C |
| SPLASH |
splash10-0abc-9500000000-dc382f4558337d94135b |
| Source of Spectrum |
CBD-11-1673-86 |
| Synonyms |
2,6,8,8-tetramethyl-5-methylenenonan-2-ol |
| Wiley ID |
1771362 |
