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- Charge
Pentamethylbenzenide
CC1=[C-]C(C)=C(C)C(C)=C1C
InChI=1S/C11H15/c1-7-6-8(2)10(4)11(5)9(7)3/h1-5H3/q-1
MRBMCZKDQCSINK-UHFFFAOYSA-N
CSID:95709793, http://www.chemspider.com/Chemical-Structure.95709793.html (accessed 19:41, Jul 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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