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

Systemtic Name: (3R,4aS,8aS)-5,8a-dimethyl-7-oxidanyl-3-prop-1-en-2-yl-3,4,4a,5-tetrahydro-2H-naphthalene-1,6-dione Openeye Name: (3R,4aS,8aS)-7-hydroxy-3-isopropenyl-5,8a-dimethyl-3,4,4a,5-tetrahydro-2H-naphthalene-1,6-dione CAS Name: (3R,4aS,8aS)-7-hydroxy-5,8a-dimethyl-3-(1-methylethenyl)-3,4,4a,5-tetrahydro-2H-naphthalene-1,6-dione IUPAC Name: (3R,4aS,8aS)-7-hydroxy-5,8a-dimethyl-3-prop-1-en-2-yl-3,4,4a,5-tetrahydro-2H-naphthalene-1,6-dione Traditional Name: (3R,4aS,8aS)-7-hydroxy-3-isopropenyl-5,8a-dimethyl-3,4,4a,5-tetrahydro-2H-naphthalene-1,6-quinone Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(CC(=O)C2(C=C(C1=O)O)C)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20O3/c1-8(2)10-5-11-9(3)14(18)12(16)7-15(11,4)13(17)6-10/h7,9-11,16H,1,5-6H2,2-4H3/t9?,10-,11+,15-/m1/s1