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2-hydroxybutan-2-one
CCC(=O)(C)O
InChI=1S/C4H9O2/c1-3-4(2,5)6/h3H2,1-2H3,(H,5,6)
REBPAWMDWBPRGE-UHFFFAOYSA-N
CSID:13356776, http://www.chemspider.com/Chemical-Structure.13356776.html (accessed 00:51, May 12, 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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