(4aS,8aS)-2,6,7,8a-tetramethyl-5,8-dihydro-4aH-naphthalene-1,4-dione

Systemtic Name: (4aS,8aS)-2,6,7,8a-tetramethyl-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: (4aS,8aS)-2,6,7,8a-tetramethyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: (4aS,8aS)-2,6,7,8a-tetramethyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: (4aS,8aS)-2,6,7,8a-tetramethyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: (4aS,8aS)-2,6,7,8a-tetramethyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)C(=O)C=C(C2=O)C)C)C

Isomeric SMILES

CC1=C(C[C@]2([C@H](C1)C(=O)C=C(C2=O)C)C)C

InChI

InChI=1S/C14H18O2/c1-8-5-11-12(15)6-9(2)13(16)14(11,4)7-10(8)3/h6,11H,5,7H2,1-4H3/t11-,14+/m1/s1