(6R)-2,2,6-trimethyl-3-oxabicyclo[4.2.0]octane-4,8-dione

Systemtic Name: (6R)-2,2,6-trimethyl-3-oxabicyclo[4.2.0]octane-4,8-dione Openeye Name: (6R)-2,2,6-trimethyl-3-oxabicyclo[4.2.0]octane-4,8-dione CAS Name: (6R)-2,2,6-trimethyl-3-oxabicyclo[4.2.0]octane-4,8-dione IUPAC Name: (6R)-2,2,6-trimethyl-3-oxabicyclo[4.2.0]octane-4,8-dione Traditional Name: (6R)-2,2,6-trimethyl-3-oxabicyclo[4.2.0]octane-4,8-quinone Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(=O)CC2(CC(=O)O1)C)C

Isomeric SMILES

C[C@]12CC(=O)C1C(OC(=O)C2)(C)C

InChI

InChI=1S/C10H14O3/c1-9(2)8-6(11)4-10(8,3)5-7(12)13-9/h8H,4-5H2,1-3H3/t8?,10-/m1/s1