1,5,6,6-tetramethyl-2,4-dioxabicyclo[3.2.0]heptan-3-one

Systemtic Name: 1,5,6,6-tetramethyl-2,4-dioxabicyclo[3.2.0]heptan-3-one Openeye Name: 1,5,6,6-tetramethyl-2,4-dioxabicyclo[3.2.0]heptan-3-one CAS Name: 1,5,6,6-tetramethyl-2,4-dioxabicyclo[3.2.0]heptan-3-one IUPAC Name: 1,5,6,6-tetramethyl-2,4-dioxabicyclo[3.2.0]heptan-3-one Traditional Name: 1,5,6,6-tetramethyl-2,4-dioxabicyclo[3.2.0]heptan-3-one Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(C1(OC(=O)O2)C)C)C

Isomeric SMILES

CC1(CC2(C1(OC(=O)O2)C)C)C

InChI

InChI=1S/C9H14O3/c1-7(2)5-8(3)9(7,4)12-6(10)11-8/h5H2,1-4H3