Try beta.chemspider
- Charge
benzene-1,2-diol; propan-2-one
CC(=O)[CH2-].c1ccc(c(c1)O)O
InChI=1S/C6H6O2.C3H5O/c7-5-3-1-2-4-6(5)8;1-3(2)4/h1-4,7-8H;1H2,2H3/q;-1
ZWLUILRBKXLEJT-UHFFFAOYSA-N
CSID:26995166, http://www.chemspider.com/Chemical-Structure.26995166.html (accessed 11:00, Apr 23, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
Advertisement
Spotlight