- Charge
- 1 of 2 defined stereocentres
(1S)-1,1'-(1,2-Ethanediyl)bis-4,5,6,7-tetrahydro-1H-indene - difluorotitanium (1:1)
C1CCC2=C(C1)C=C[C@@H]2CCC3C=CC4=C3CCCC4.F[Ti]F
InChI=1S/C20H26.2FH.Ti/c1-3-7-19-15(5-1)9-11-17(19)13-14-18-12-10-16-6-2-4-8-20(16)18;;;/h9-12,17-18H,1-8,13-14H2;2*1H;/q;;;+2/p-2/t17-,18?;;;/m1.../s1
FEQYWFMRLNHSMC-AQGLHDTGSA-L
CSID:17206648, http://www.chemspider.com/Chemical-Structure.17206648.html (accessed 12:25, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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