- Double-bond stereo
(4E)-1-(4-Hydroxy-3-methoxyphenyl)-4-decen-3-one - 1-(4-hydroxy-3-methoxyphenyl)-5-methyl-3-decanone (1:1)
COC1C=C(CCC(=O)CC(C)CCCCC)C=CC=1O.COC1C=C(CCC(=O)/C=C/CCCCC)C=CC=1O
InChI=1S/C18H28O3.C17H24O3/c1-4-5-6-7-14(2)12-16(19)10-8-15-9-11-17(20)18(13-15)21-3;1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h9,11,13-14,20H,4-8,10,12H2,1-3H3;7-8,10,12-13,19H,3-6,9,11H2,1-2H3/b;8-7+
QCVRFSPGUWEKFC-ILHSMLOTSA-N
CSID:5254062, http://www.chemspider.com/Chemical-Structure.5254062.html (accessed 21:09, Apr 19, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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