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- Double-bond stereo
4-Oxoretinol
CC1=C(C(CCC1=O)(C)C)/C=C/C(=C/C=C/C(=C/CO)/C)/C
InChI=1S/C20H28O2/c1-15(7-6-8-16(2)12-14-21)9-10-18-17(3)19(22)11-13-20(18,4)5/h6-10,12,21H,11,13-14H2,1-5H3/b8-6?,10-9+,15-7+,16-12?
PLIUCYCUYQIBDZ-VIARJQLBSA-N
CSID:60488600, http://www.chemspider.com/Chemical-Structure.60488600.html (accessed 06:04, May 8, 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
Click to predict properties on the Chemicalize site
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