5,6,6-trimethyl-3-oxabicyclo[3.1.1]heptane-2,4-dione

Systemtic Name: 5,6,6-trimethyl-3-oxabicyclo[3.1.1]heptane-2,4-dione Openeye Name: 5,6,6-trimethyl-3-oxabicyclo[3.1.1]heptane-2,4-dione CAS Name: 5,6,6-trimethyl-3-oxabicyclo[3.1.1]heptane-2,4-dione IUPAC Name: 5,6,6-trimethyl-3-oxabicyclo[3.1.1]heptane-2,4-dione Traditional Name: 5,6,6-trimethyl-3-oxabicyclo[3.1.1]heptane-2,4-quinone Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1(C(=O)OC2=O)C)C

Isomeric SMILES

CC1(C2CC1(C(=O)OC2=O)C)C

InChI

InChI=1S/C9H12O3/c1-8(2)5-4-9(8,3)7(11)12-6(5)10/h5H,4H2,1-3H3