1,4,7,7-tetramethyl-3-oxabicyclo[2.2.1]heptan-2-one

Systemtic Name: 1,4,7,7-tetramethyl-3-oxabicyclo[2.2.1]heptan-2-one Openeye Name: 1,4,7,7-tetramethyl-3-oxabicyclo[2.2.1]heptan-2-one CAS Name: 1,4,7,7-tetramethyl-3-oxabicyclo[2.2.1]heptan-2-one IUPAC Name: 1,4,7,7-tetramethyl-3-oxabicyclo[2.2.1]heptan-2-one Traditional Name: 1,4,7,7-tetramethyl-3-oxabicyclo[2.2.1]heptan-2-one Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(OC2=O)C)C)C

Isomeric SMILES

CC1(C2(CCC1(OC2=O)C)C)C

InChI

InChI=1S/C10H16O2/c1-8(2)9(3)5-6-10(8,4)12-7(9)11/h5-6H2,1-4H3