2,3,7,7-tetramethyl-6,8-dihydro-5H-naphthalene-1,4-dione

Systemtic Name: 2,3,7,7-tetramethyl-6,8-dihydro-5H-naphthalene-1,4-dione Openeye Name: 2,3,7,7-tetramethyl-6,8-dihydro-5H-naphthalene-1,4-dione CAS Name: 2,3,7,7-tetramethyl-6,8-dihydro-5H-naphthalene-1,4-dione IUPAC Name: 2,3,7,7-tetramethyl-6,8-dihydro-5H-naphthalene-1,4-dione Traditional Name: 2,3,7,7-tetramethyl-6,8-dihydro-5H-naphthalene-1,4-quinone Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)CCC(C2)(C)C)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)CCC(C2)(C)C)C

InChI

InChI=1S/C14H18O2/c1-8-9(2)13(16)11-7-14(3,4)6-5-10(11)12(8)15/h5-7H2,1-4H3