- Double-bond stereo
- Non-standard isotope
(9cis)-(4,4,18,18,18-~2~H_5_)Retinol
C/C(=C/C=C/C(=C/CO)/C)/C=C/C1=C(C([2H])([2H])[2H])C([2H])([2H])CCC1(C)C [2H]C1(CCC(C(=C1C([2H])([2H])[2H])\C=C\C(=C/C=C/C(=C/CO)/C)\C)(C)C)[2H]
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+/i3D3,10D2
FPIPGXGPPPQFEQ-OMFUFLSSSA-N
CSID:58794709, http://www.chemspider.com/Chemical-Structure.58794709.html (accessed 06:42, Mar 29, 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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