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The molecular formula is C9H10O6.
It was created on August 20, 2009.
The InChIKey is MDSSZZXFPUYYPR-UHFFFAOYSA-N.
The Canonical SMILES representation is COC(=O)C(C1=CC=CO1)OC(=O)OC.
The CAS number is 94110-10-8.
The XLogP3-AA value is 1.2.
It has 6 hydrogen bond acceptors.
The exact mass is 214.04773803 g/mol.
There are 6 rotatable bond counts.
Yes, it is a canonicalized compound according to PubChem.
94110-06-2
94110-07-3
94110-08-4
94110-13-1
94110-15-3
941104-13-8
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