(1R,4S)-1,3,4,6-tetramethyl-1,4-dihydropentalene-2,5-dione

Systemtic Name: (1R,4S)-1,3,4,6-tetramethyl-1,4-dihydropentalene-2,5-dione Openeye Name: (1R,4S)-1,3,4,6-tetramethyl-1,4-dihydropentalene-2,5-dione CAS Name: (1R,4S)-1,3,4,6-tetramethyl-1,4-dihydropentalene-2,5-dione IUPAC Name: (1R,4S)-1,3,4,6-tetramethyl-1,4-dihydropentalene-2,5-dione Traditional Name: (1R,4S)-1,3,4,6-tetramethyl-1,4-dihydropentalene-2,5-quinone Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=O)C(C2=C(C1=O)C)C)C

Isomeric SMILES

C[C@@H]1C2=C(C(=O)[C@H](C2=C(C1=O)C)C)C

InChI

InChI=1S/C12H14O2/c1-5-9-6(2)12(14)8(4)10(9)7(3)11(5)13/h5,8H,1-4H3/t5-,8+