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- Charge
- Double-bond stereo
{(1E)-5-Fluoro-2-methyl-1-[4-(methylsulfonyl)benzylidene]-1H-inden-3-yl}acetate
CC\1=C(c2cc(ccc2/C1=C/c3ccc(cc3)S(=O)(=O)C)F)CC(=O)[O-]
InChI=1S/C20H17FO4S/c1-12-17(9-13-3-6-15(7-4-13)26(2,24)25)16-8-5-14(21)10-19(16)18(12)11-20(22)23/h3-10H,11H2,1-2H3,(H,22,23)/p-1/b17-9+
MVGSNCBCUWPVDA-RQZCQDPDSA-M
CSID:21200660, http://www.chemspider.com/Chemical-Structure.21200660.html (accessed 23:42, Jun 15, 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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