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The molecular formula of 7-Oxabicyclo[2.2.1]heptane is C6H10O.
The molecular weight of 7-Oxabicyclo[2.2.1]heptane is 98.14 g/mol.
The IUPAC name of 7-Oxabicyclo[2.2.1]heptane is 7-oxabicyclo[2.2.1]heptane.
The InChI of 7-Oxabicyclo[2.2.1]heptane is InChI=1S/C6H10O/c1-2-6-4-3-5(1)7-6/h5-6H,1-4H2.
The InChIKey of 7-Oxabicyclo[2.2.1]heptane is YPWFNLSXQIGJCK-UHFFFAOYSA-N.
The canonical SMILES of 7-Oxabicyclo[2.2.1]heptane is C1CC2CCC1O2.
The CAS number of 7-Oxabicyclo[2.2.1]heptane is 279-49-2.
7-Oxabicyclo[2.2.1]heptane has 0 hydrogen bond donor counts.
7-Oxabicyclo[2.2.1]heptane has 1 hydrogen bond acceptor count.
The topological polar surface area of 7-Oxabicyclo[2.2.1]heptane is 9.2Ų.
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