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4,5,6,7-tetramethyl-2,2-bis(oxidanyl)indene-1,3-dione

4,5,6,7-tetramethyl-2,2-bis(oxidanyl)indene-1,3-dione

Systemtic Name:4,5,6,7-tetramethyl-2,2-bis(oxidanyl)indene-1,3-dione
Openeye Name:2,2-dihydroxy-4,5,6,7-tetramethyl-indane-1,3-dione
CAS Name:2,2-dihydroxy-4,5,6,7-tetramethylindene-1,3-dione
IUPAC Name:2,2-dihydroxy-4,5,6,7-tetramethylindene-1,3-dione
Traditional Name:2,2-dihydroxy-4,5,6,7-tetramethyl-indane-1,3-quinone
Formula: C13H14O4
MolecularWeight: 234.24786
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)C(C2=O)(O)O)C


Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)C(C2=O)(O)O)C


InChI

InChI=1S/C13H14O4/c1-5-6(2)8(4)10-9(7(5)3)11(14)13(16,17)12(10)15/h16-17H,1-4H3


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