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- Charge
3-[4-(1-Carboxylatoethyl)phenyl]-2-methylpropanoate
C=1C=C(C=CC1C(C(=O)[O-])C)CC(C(=O)[O-])C CC(Cc1ccc(cc1)C(C)C(=O)[O-])C(=O)[O-]
InChI=1S/C13H16O4/c1-8(12(14)15)7-10-3-5-11(6-4-10)9(2)13(16)17/h3-6,8-9H,7H2,1-2H3,(H,14,15)(H,16,17)/p-2
DIVLBIVDYADZPL-UHFFFAOYSA-L
CSID:58170365, http://www.chemspider.com/Chemical-Structure.58170365.html (accessed 01:00, May 3, 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
Click to predict properties on the Chemicalize site
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