915922-00-8 Purity
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Specification
The molecular formula is C11H12N2O3.
The molecular weight is 220.22 g/mol.
Some synonyms include 915922-14-4, DTXSID70651043, and MFCD08060072.
The IUPAC name is 4-methyl-3-(2-oxoimidazolidin-1-yl)benzoic acid.
The InChI is InChI=1S/C11H12N2O3/c1-7-2-3-8(10(14)15)6-9(7)13-5-4-12-11(13)16/h2-3,6H,4-5H2,1H3,(H,12,16)(H,14,15).
The InChIKey is IIIUPHBWZXOBMI-UHFFFAOYSA-N.
The canonical SMILES is CC1=C(C=C(C=C1)C(=O)O)N2CCNC2=O.
It has 2 hydrogen bond donor counts.
The topological polar surface area is 69.6 Ų.
Yes, it is a canonicalized compound.
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