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- Double-bond stereo
4-Oxoretinol
CC1C(=O)CCC(C)(C)C=1C=CC(C)=C/C=C/C(C)=CCO
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-PPTUMVCJSA-N
CSID:98643055, http://www.chemspider.com/Chemical-Structure.98643055.html (accessed 00:35, May 7, 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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