2-methyl-5,6,7,8-tetrahydronaphthalene-1,4-dione

Systemtic Name: 2-methyl-5,6,7,8-tetrahydronaphthalene-1,4-dione Openeye Name: 2-methyl-5,6,7,8-tetrahydronaphthalene-1,4-dione CAS Name: 2-methyl-5,6,7,8-tetrahydronaphthalene-1,4-dione IUPAC Name: 2-methyl-5,6,7,8-tetrahydronaphthalene-1,4-dione Traditional Name: 2-methyl-5,6,7,8-tetrahydronaphthalene-1,4-quinone Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C1=O)CCCC2

Isomeric SMILES

CC1=CC(=O)C2=C(C1=O)CCCC2

InChI

InChI=1S/C11H12O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h6H,2-5H2,1H3