(4aS,8aS)-2,5,5,8a-tetramethyl-4,4a,6,8-tetrahydronaphthalene-1,7-dione

Systemtic Name: (4aS,8aS)-2,5,5,8a-tetramethyl-4,4a,6,8-tetrahydronaphthalene-1,7-dione Openeye Name: (4aS,8aS)-2,5,5,8a-tetramethyl-4,4a,6,8-tetrahydronaphthalene-1,7-dione CAS Name: (4aS,8aS)-2,5,5,8a-tetramethyl-4,4a,6,8-tetrahydronaphthalene-1,7-dione IUPAC Name: (4aS,8aS)-2,5,5,8a-tetramethyl-4,4a,6,8-tetrahydronaphthalene-1,7-dione Traditional Name: (4aS,8aS)-2,5,5,8a-tetramethyl-4,4a,6,8-tetrahydronaphthalene-1,7-quinone Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(CC(=O)CC2(C1=O)C)(C)C

Isomeric SMILES

CC1=CC[C@@H]2[C@@](C1=O)(CC(=O)CC2(C)C)C

InChI

InChI=1S/C14H20O2/c1-9-5-6-11-13(2,3)7-10(15)8-14(11,4)12(9)16/h5,11H,6-8H2,1-4H3/t11-,14-/m0/s1