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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC2(C1CC(CC2=O)C(=C)C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C15H20O3/c1-8(2)10-5-11-9(3)14(18)12(16)7-15(11,4)13(17)6-10/h10-11,18H,1,5-7H2,2-4H3/t10-,11+,15-/m1/s1