(2S,4aR)-4a,8-dimethyl-2-prop-1-en-2-yl-3,4,5,6-tetrahydro-2H-naphthalene-1,7-dione

Systemtic Name: (2S,4aR)-4a,8-dimethyl-2-prop-1-en-2-yl-3,4,5,6-tetrahydro-2H-naphthalene-1,7-dione Openeye Name: (2S,4aR)-2-isopropenyl-4a,8-dimethyl-3,4,5,6-tetrahydro-2H-naphthalene-1,7-dione CAS Name: (2S,4aR)-4a,8-dimethyl-2-(1-methylethenyl)-3,4,5,6-tetrahydro-2H-naphthalene-1,7-dione IUPAC Name: (2S,4aR)-4a,8-dimethyl-2-prop-1-en-2-yl-3,4,5,6-tetrahydro-2H-naphthalene-1,7-dione Traditional Name: (2S,4aR)-2-isopropenyl-4a,8-dimethyl-3,4,5,6-tetrahydro-2H-naphthalene-1,7-quinone Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C(CCC2(CCC1=O)C)C(=C)C

Isomeric SMILES

CC1=C2C(=O)[C@@H](CC[C@@]2(CCC1=O)C)C(=C)C

InChI

InChI=1S/C15H20O2/c1-9(2)11-5-7-15(4)8-6-12(16)10(3)13(15)14(11)17/h11H,1,5-8H2,2-4H3/t11-,15+/m0/s1