2,2-dimethyl-5,7-dioxabicyclo[4.1.0]heptan-4-one

Systemtic Name: 2,2-dimethyl-5,7-dioxabicyclo[4.1.0]heptan-4-one Openeye Name: 2,2-dimethyl-5,7-dioxabicyclo[4.1.0]heptan-4-one CAS Name: 2,2-dimethyl-5,7-dioxabicyclo[4.1.0]heptan-4-one IUPAC Name: 2,2-dimethyl-5,7-dioxabicyclo[4.1.0]heptan-4-one Traditional Name: 2,2-dimethyl-5,7-dioxabicyclo[4.1.0]heptan-4-one Formula: C7H10O3 MolecularWeight: 142.1525

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)OC2C1O2)C

Isomeric SMILES

CC1(CC(=O)OC2C1O2)C

InChI

InChI=1S/C7H10O3/c1-7(2)3-4(8)9-6-5(7)10-6/h5-6H,3H2,1-2H3