1-(3-ethanoyl-7-oxabicyclo[2.2.1]heptan-2-yl)ethanone

Systemtic Name: 1-(3-ethanoyl-7-oxabicyclo[2.2.1]heptan-2-yl)ethanone Openeye Name: 1-(3-acetyl-7-oxabicyclo[2.2.1]heptan-2-yl)ethanone CAS Name: 1-(3-acetyl-7-oxabicyclo[2.2.1]heptan-2-yl)ethanone IUPAC Name: 1-(3-acetyl-7-oxabicyclo[2.2.1]heptan-2-yl)ethanone Traditional Name: 1-(3-acetyl-7-oxabicyclo[2.2.1]heptan-2-yl)ethanone Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2CCC(C1C(=O)C)O2

Isomeric SMILES

CC(=O)C1C2CCC(C1C(=O)C)O2

InChI

InChI=1S/C10H14O3/c1-5(11)9-7-3-4-8(13-7)10(9)6(2)12/h7-10H,3-4H2,1-2H3