2-ethanoyl-3-methyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione

Systemtic Name: 2-ethanoyl-3-methyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione Openeye Name: 2-acetyl-3-methyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione CAS Name: 2-acetyl-3-methyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione IUPAC Name: 2-acetyl-3-methyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione Traditional Name: 2-acetyl-3-methyl-4a,5,8,8a-tetrahydronaphthalene-1,4-quinone Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2CC=CCC2C1=O)C(=O)C

Isomeric SMILES

CC1=C(C(=O)C2CC=CCC2C1=O)C(=O)C

InChI

InChI=1S/C13H14O3/c1-7-11(8(2)14)13(16)10-6-4-3-5-9(10)12(7)15/h3-4,9-10H,5-6H2,1-2H3