SpectraBase Spectrum ID |
I1eqwGL2kWR |
Name |
3,4-Diacetoxy-2-[4'-(acetoxy)-dec-2'-enyl]-2-cyclohexen-1-oine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H32O7 |
InChI |
InChI=1S/C22H32O7/c1-5-6-7-8-10-18(27-15(2)23)11-9-12-19-20(26)13-14-21(28-16(3)24)22(19)29-17(4)25/h9,11,18,21H,5-8,10,12-14H2,1-4H3/b11-9+/t18?,21-/m0/s1 |
InChIKey |
CMNJPOQNZUMCPC-LLXGPOICSA-N |
Molecular Weight |
408.491 g/mol |
SMILES |
C1(=C(C(=O)CC[C@@]1(OC(=O)C)[H])C\C=C\C(OC(=O)C)CCCCCC)OC(=O)C |
SPLASH |
splash10-0006-9220000000-acfd92865cd1212269bc |
Source of Spectrum |
X2-56-1803-9 |
Wiley ID |
1605163 |