6,6,7,7-tetramethyl-2,4-dioxabicyclo[3.1.1]heptan-3-one

Systemtic Name: 6,6,7,7-tetramethyl-2,4-dioxabicyclo[3.1.1]heptan-3-one Openeye Name: 6,6,7,7-tetramethyl-2,4-dioxabicyclo[3.1.1]heptan-3-one CAS Name: 6,6,7,7-tetramethyl-2,4-dioxabicyclo[3.1.1]heptan-3-one IUPAC Name: 6,6,7,7-tetramethyl-2,4-dioxabicyclo[3.1.1]heptan-3-one Traditional Name: 6,6,7,7-tetramethyl-2,4-dioxabicyclo[3.1.1]heptan-3-one Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(C1OC(=O)O2)(C)C)C

Isomeric SMILES

CC1(C2C(C1OC(=O)O2)(C)C)C

InChI

InChI=1S/C9H14O3/c1-8(2)5-9(3,4)6(8)12-7(10)11-5/h5-6H,1-4H3