| SpectraBase Spectrum ID |
DU0kykfC3TL |
| Name |
(2R,6S,E)-5-cyclohexyl-1-methoxy-7-methylundeca-3,5,6-trien-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H32O2 |
| InChI |
InChI=1S/C19H32O2/c1-4-5-9-16(2)14-18(12-13-19(20)15-21-3)17-10-7-6-8-11-17/h12-13,17,19-20H,4-11,15H2,1-3H3/b13-12+/t14?,19-/m1/s1 |
| InChIKey |
VVZAZGJQCVROFV-PBBFUEBFSA-N |
| Literature Reference DOI |
10.1002/ajoc.201700225 |
| Molecular Weight |
292.463 g/mol |
| SMILES |
O[C@](\C=C\C(=[C@@]=C(C)CCCC)C1CCCCC1)(COC)[H] |
| SPLASH |
splash10-0002-9100000000-f0573352e9791eec5f04 |
| Source of Spectrum |
AJO-6-1415/SM21-5rb |
| Wiley ID |
1807920 |
