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Specification
The molecular formula is C14H10O4.
Some synonyms include 2-(Benzo[d][1,3]dioxol-5-yl)Benzoic acid and 2-(1,3-benzodioxol-5-yl)benzoic acid.
It was created on July 19, 2005.
The InChIKey is PEOCCFXRLGYKBM-UHFFFAOYSA-N.
The Canonical SMILES is C1OC2=C(O1)C=C(C=C2)C3=CC=CC=C3C(=O)O.
It has 4 hydrogen bond acceptor counts.
The topological polar surface area is 55.8 Ų.
It has 2 rotatable bond counts.
Yes, it is a canonicalized compound.
The XLogP3 value is 2.7.
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