(4aR,5S,8aS)-5-methyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione

Systemtic Name: (4aR,5S,8aS)-5-methyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione Openeye Name: (4aR,5S,8aS)-5-methyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione CAS Name: (4aR,5S,8aS)-5-methyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione IUPAC Name: (4aR,5S,8aS)-5-methyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione Traditional Name: (4aR,5S,8aS)-5-methyl-4a,5,8,8a-tetrahydronaphthalene-1,4-quinone Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1C(=O)C=CC2=O

Isomeric SMILES

C[C@H]1C=CC[C@H]2[C@@H]1C(=O)C=CC2=O

InChI

InChI=1S/C11H12O2/c1-7-3-2-4-8-9(12)5-6-10(13)11(7)8/h2-3,5-8,11H,4H2,1H3/t7-,8+,11+/m0/s1