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The molecular formula is C9H10O2.
The PubChem CID is 537997.
The IUPAC name is 4-(6-oxabicyclo[3.1.0]hexan-1-yl)but-3-yn-2-one.
The InChI is InChI=1S/C9H10O2/c1-7(10)4-6-9-5-2-3-8(9)11-9/h8H,2-3,5H2,1H3.
The InChIKey is JQCUNNVHWFZNCZ-UHFFFAOYSA-N.
The canonical SMILES is CC(=O)C#CC12CCCC1O2.
The molecular weight is 150.17 g/mol.
There are 0 hydrogen bond donor counts.
There are 2 hydrogen bond acceptor counts.
There is 1 rotatable bond count.
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