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The molecular formula is C6H10O2.
The molecular weight is 114.14 g/mol.
The IUPAC name is 2-methoxy-3,4-dihydro-2H-pyran.
The InChI is InChI=1S/C6H10O2/c1-7-6-4-2-3-5-8-6/h3,5-6H,2,4H2,1H3.
The InChIKey is XCYWUZHUTJDTGS-UHFFFAOYSA-N.
The canonical SMILES is COC1CCC=CO1.
The CAS number is 4454-05-1.
There are 0 hydrogen bond donor counts.
There are 2 hydrogen bond acceptor counts.
The topological polar surface area is 18.5 ?2.
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