SpectraBase Spectrum ID |
AHJahhUIuEw |
Name |
3-Methyl-4-(2-methyl-2-propyl)-1,5-heptadien-4-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H22O |
InChI |
InChI=1S/C12H22O/c1-7-9-12(13,10(3)8-2)11(4,5)6/h7-10,13H,2H2,1,3-6H3/b9-7+/t10-,12+/m0/s1 |
InChIKey |
WVEXOZMHQGKTQK-XIIPPOOFSA-N |
Molecular Weight |
182.307 g/mol |
SMILES |
O[C@](C(C)(C)C)(\C=C\C)[C@](C=C)(C)[H] |
SPLASH |
splash10-00kf-9100000000-29bb6e6dd4180e4fa980 |
Source of Spectrum |
J-58-2691-6 |
Synonyms |
(5E)-4-tert-butyl-3-methyl-1,5-heptadien-4-ol
(E)-(3S,4R)-4-tert-Butyl-3-methyl-hepta-1,5-dien-4-ol
(3S,4R,5E)-4-tert-butyl-3-methyl-4-hepta-1,5-dienol
(3S,4R,5E)-4-tert-butyl-3-methylhepta-1,5-dien-4-ol |
Wiley ID |
1179233 |