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1-phenyl-1,4-benzoquinone
c1ccc(cc1)C2(=O)C=CC(=O)C=C2
InChI=1S/C12H9O2/c13-11-6-8-12(14,9-7-11)10-4-2-1-3-5-10/h1-9H
FTMIAEVGYOUPRV-UHFFFAOYSA-N
CSID:13693656, http://www.chemspider.com/Chemical-Structure.13693656.html (accessed 01:36, Jul 9, 2024)
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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