(4aS,8aS)-4a-(2-bromanylprop-2-enyl)-3,4,8,8a-tetrahydro-2H-naphthalene-1,7-dione

Systemtic Name: (4aS,8aS)-4a-(2-bromanylprop-2-enyl)-3,4,8,8a-tetrahydro-2H-naphthalene-1,7-dione Openeye Name: (4aS,8aS)-4a-(2-bromoallyl)-3,4,8,8a-tetrahydro-2H-naphthalene-1,7-dione CAS Name: (4aS,8aS)-4a-(2-bromoprop-2-enyl)-3,4,8,8a-tetrahydro-2H-naphthalene-1,7-dione IUPAC Name: (4aS,8aS)-4a-(2-bromoprop-2-enyl)-3,4,8,8a-tetrahydro-2H-naphthalene-1,7-dione Traditional Name: (4aS,8aS)-4a-(2-bromoallyl)-3,4,8,8a-tetrahydro-2H-naphthalene-1,7-quinone Formula: C13H15BrO2 MolecularWeight: 283.161

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC12CCCC(=O)C1CC(=O)C=C2)Br

Isomeric SMILES

C=C(C[C@]12CCCC(=O)[C@H]1CC(=O)C=C2)Br

InChI

InChI=1S/C13H15BrO2/c1-9(14)8-13-5-2-3-12(16)11(13)7-10(15)4-6-13/h4,6,11H,1-3,5,7-8H2/t11-,13-/m1/s1