Try beta.chemspider
- Charge
benzoic acid acetate
CC(=O)[O-].c1ccc(cc1)C(=O)O
InChI=1S/C7H6O2.C2H4O2/c8-7(9)6-4-2-1-3-5-6;1-2(3)4/h1-5H,(H,8,9);1H3,(H,3,4)/p-1
DRFCSTAUJQILHC-UHFFFAOYSA-M
CSID:15873810, http://www.chemspider.com/Chemical-Structure.15873810.html (accessed 14:57, Jun 16, 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