(2R,4aR,8aR)-4a,8-dimethyl-2-prop-1-en-2-yl-3,4,5,8a-tetrahydro-2H-naphthalene-1,6-dione

Systemtic Name: (2R,4aR,8aR)-4a,8-dimethyl-2-prop-1-en-2-yl-3,4,5,8a-tetrahydro-2H-naphthalene-1,6-dione Openeye Name: (2R,4aR,8aR)-2-isopropenyl-4a,8-dimethyl-3,4,5,8a-tetrahydro-2H-naphthalene-1,6-dione CAS Name: (2R,4aR,8aR)-4a,8-dimethyl-2-(1-methylethenyl)-3,4,5,8a-tetrahydro-2H-naphthalene-1,6-dione IUPAC Name: (2R,4aR,8aR)-4a,8-dimethyl-2-prop-1-en-2-yl-3,4,5,8a-tetrahydro-2H-naphthalene-1,6-dione Traditional Name: (2R,4aR,8aR)-2-isopropenyl-4a,8-dimethyl-3,4,5,8a-tetrahydro-2H-naphthalene-1,6-quinone Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC2(C1C(=O)C(CC2)C(=C)C)C

Isomeric SMILES

CC1=CC(=O)C[C@@]2([C@H]1C(=O)[C@H](CC2)C(=C)C)C

InChI

InChI=1S/C15H20O2/c1-9(2)12-5-6-15(4)8-11(16)7-10(3)13(15)14(12)17/h7,12-13H,1,5-6,8H2,2-4H3/t12-,13-,15-/m1/s1