3,3,4,7-tetramethyl-6H-cyclopenta[c]pyran-1,5-dione

Systemtic Name: 3,3,4,7-tetramethyl-6H-cyclopenta[c]pyran-1,5-dione Openeye Name: 3,3,4,7-tetramethyl-6H-cyclopenta[c]pyran-1,5-dione CAS Name: 3,3,4,7-tetramethyl-6H-cyclopenta[c]pyran-1,5-dione IUPAC Name: 3,3,4,7-tetramethyl-6H-cyclopenta[c]pyran-1,5-dione Traditional Name: 3,3,4,7-tetramethyl-6H-cyclopenta[c]pyran-1,5-quinone Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(OC2=O)(C)C)C)C(=O)C1

Isomeric SMILES

CC1=C2C(=C(C(OC2=O)(C)C)C)C(=O)C1

InChI

InChI=1S/C12H14O3/c1-6-5-8(13)10-7(2)12(3,4)15-11(14)9(6)10/h5H2,1-4H3