90610-69-8 Purity
97%
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The molecular formula of the compound is C9H14O3.
Some synonyms for the compound include NSC176911, 8,8-Dimethoxy-3-oxatricyclo[3.2.1.0~2,4~]octane, and DTXSID60306479.
The compound was created on 2005-03-26 and last modified on 2023-12-30.
The molecular weight of the compound is 170.21 g/mol.
The IUPAC Name of the compound is 8,8-dimethoxy-3-oxatricyclo[3.2.1.0 2,4 ]octane.
The InChI of the compound is InChI=1S/C9H14O3/c1-10-9(11-2)5-3-4-6(9)8-7(5)12-8/h5-8H,3-4H2,1-2H3.
The InChIKey of the compound is XMGXUDFCGKIQBW-UHFFFAOYSA-N.
There are 3 hydrogen bond acceptors in the compound.
The topological polar surface area of the compound is 31.2.
Yes, the compound is canonicalized according to PubChem.
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