Molecular Formula: C6H8O2
InChI: InChI=1/C6H8O2/c7-6-4-1-2-5(3-4)8-6/h4-5H,1-3H2
InChIKey: InChIKey=PXIPIYIAXWNZCU-UHFFFAOYAL
SMILES: C1CC2CC1C(=O)O2
Names:
NSC44109
3-oxabicyclo[2.2.1]heptan-2-one
5732-97-8
Registries:
PubChem CID 239215
PubChem ID 98330