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The molecular formula is C7H10O4.
The molecular weight is 158.15 g/mol.
Some synonyms include dimethyl cyclopropane-1,1-dicarboxylate and Dimethyl 1,1-cyclopropanedicarboxylate.
The InChI key is PWLLZZMFFZUSOG-UHFFFAOYSA-N.
It has 4 hydrogen bond acceptor counts.
Yes, it is a covalently-bonded unit.
The canonical SMILES is COC(=O)C1(CC1)C(=O)OC.
The XLogP3-AA value is 0.5.
It has 4 rotatable bond counts.
The topological polar surface area is 52.6 Ų.
41864-24-8
6627-89-0
49761-82-2
58632-95-4
41840-28-2
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