1,5,8,8-tetramethyl-3-oxabicyclo[3.2.1]octane-2,4-dione

Systemtic Name: 1,5,8,8-tetramethyl-3-oxabicyclo[3.2.1]octane-2,4-dione Openeye Name: 1,5,8,8-tetramethyl-3-oxabicyclo[3.2.1]octane-2,4-dione CAS Name: 1,5,8,8-tetramethyl-3-oxabicyclo[3.2.1]octane-2,4-dione IUPAC Name: 1,5,8,8-tetramethyl-3-oxabicyclo[3.2.1]octane-2,4-dione Traditional Name: 1,5,8,8-tetramethyl-3-oxabicyclo[3.2.1]octane-2,4-quinone Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O3/c1-9(2)10(3)5-6-11(9,4)8(13)14-7(10)12/h5-6H2,1-4H3