- Double-bond stereo
- Non-standard isotope
(9cis)-(7,11,12-~2~H_3_)Retinol
[2H]/C(/C(=C/CO)C)=C(/[2H])\C=C(/C=C(\[2H])/C1=C(/CCCC1(C)C)C)C
InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8-,17-13+/i6D,9D,12D
FPIPGXGPPPQFEQ-OUCZCEHQSA-N
CSID:9026303, http://www.chemspider.com/Chemical-Structure.9026303.html (accessed 12:07, Mar 28, 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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