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1-hydroxy-1-phenyl-ethanone
CC(=O)(c1ccccc1)O
InChI=1S/C8H9O2/c1-8(9,10)7-5-3-2-4-6-7/h2-6H,1H3,(H,9,10)
UUXTUEVXMOLWDU-UHFFFAOYSA-N
CSID:10618354, http://www.chemspider.com/Chemical-Structure.10618354.html (accessed 23:11, May 1, 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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