| SpectraBase Spectrum ID |
QknKu3s5Yk |
| Name |
2,3,5,6-Tetramethyl-3,7-octadien-5-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O |
| InChI |
InChI=1S/C12H22O/c1-7-11(5)12(6,13)8-10(4)9(2)3/h7-9,11,13H,1H2,2-6H3/b10-8+/t11-,12+/m0/s1 |
| InChIKey |
HPHCPIHLKLNDRS-ALQBXHKQSA-N |
| Molecular Weight |
182.307 g/mol |
| SMILES |
O[C@](\C=C\(C(C)C)C)([C@](C=C)(C)[H])C |
| SPLASH |
splash10-002f-9400000000-9d00d1e65ccbab98f49c |
| Source of Spectrum |
J-58-2691-6 |
| Synonyms |
(5E)-3,4,6,7-tetramethyl-1,5-octadien-4-ol
(E)-(3S,4S)-3,4,6,7-Tetramethyl-octa-1,5-dien-4-ol |
| Wiley ID |
1179234 |
