| SpectraBase Spectrum ID |
GfuaXmkx8mS |
| Name |
3-Cyclohexene-1-ethanol, .alpha.-(3,7-dimethyl-2,6-octadienyl)-.beta.,4-dimethyl-, [1S-[1R*[.alpha.S*(Z),.beta.R*]]]- |
| CAS Registry Number |
112239-57-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H34O |
| InChI |
InChI=1S/C20H34O/c1-15(2)7-6-8-16(3)11-14-20(21)18(5)19-12-9-17(4)10-13-19/h7,9,11,18-21H,6,8,10,12-14H2,1-5H3/b16-11+/t18-,19+,20-/m1/s1 |
| InChIKey |
PPIFSRYXRDEWGM-BQDICAAFSA-N |
| Molecular Weight |
290.491 g/mol |
| SMILES |
O[C@](C\C=C\(CCC=C(C)C)C)([C@@]([C@]1(CC=C(CC1)C)[H])(C)[H])[H] |
| SPLASH |
splash10-00ke-9200000000-71c9c558534870d1f60d |
| Source of Spectrum |
F-43-3006-17 |
| Synonyms |
(2R,3R,5E)-6,10-dimethyl-2-[(1R)-4-methyl-3-cyclohexen-1-yl]-5,9-undecadien-3-ol
1-Methyl-4.alpha.-(1R,5,9-trimethyl-2R-hydroxy-deca-4,8-dienyl)-cyclohexene |
| Wiley ID |
1294200 |
![3-Cyclohexene-1-ethanol, .alpha.-(3,7-dimethyl-2,6-octadienyl)-.beta.,4-dimethyl-, [1S-[1R*[.alpha.S*(Z),.beta.R*]]]-](/api/spectrum/GfuaXmkx8mS/structure.png?h=300&w=458 "3-Cyclohexene-1-ethanol, .alpha.-(3,7-dimethyl-2,6-octadienyl)-.beta.,4-dimethyl-, [1S-[1R*[.alpha.S*(Z),.beta.R*]]]-")
