1-(1-methyl-2,7-dioxabicyclo[4.1.0]heptan-6-yl)ethanone

Systemtic Name: 1-(1-methyl-2,7-dioxabicyclo[4.1.0]heptan-6-yl)ethanone Openeye Name: 1-(1-methyl-2,7-dioxabicyclo[4.1.0]heptan-6-yl)ethanone CAS Name: 1-(1-methyl-2,7-dioxabicyclo[4.1.0]heptan-6-yl)ethanone IUPAC Name: 1-(1-methyl-2,7-dioxabicyclo[4.1.0]heptan-6-yl)ethanone Traditional Name: 1-(1-methyl-2,7-dioxabicyclo[4.1.0]heptan-6-yl)ethanone Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CCCOC1(O2)C

Isomeric SMILES

CC(=O)C12CCCOC1(O2)C

InChI

InChI=1S/C8H12O3/c1-6(9)8-4-3-5-10-7(8,2)11-8/h3-5H2,1-2H3