(4aR,8aR)-8a-(2-bromanylprop-2-enyl)-3,4,4a,8-tetrahydro-2H-naphthalene-1,5-dione

Systemtic Name: (4aR,8aR)-8a-(2-bromanylprop-2-enyl)-3,4,4a,8-tetrahydro-2H-naphthalene-1,5-dione Openeye Name: (4aR,8aR)-8a-(2-bromoallyl)-3,4,4a,8-tetrahydro-2H-naphthalene-1,5-dione CAS Name: (4aR,8aR)-8a-(2-bromoprop-2-enyl)-3,4,4a,8-tetrahydro-2H-naphthalene-1,5-dione IUPAC Name: (4aR,8aR)-8a-(2-bromoprop-2-enyl)-3,4,4a,8-tetrahydro-2H-naphthalene-1,5-dione Traditional Name: (4aR,8aR)-8a-(2-bromoallyl)-3,4,4a,8-tetrahydro-2H-naphthalene-1,5-quinone Formula: C13H15BrO2 MolecularWeight: 283.161

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC12CC=CC(=O)C1CCCC2=O)Br

Isomeric SMILES

C=C(C[C@]12CC=CC(=O)[C@@H]1CCCC2=O)Br

InChI

InChI=1S/C13H15BrO2/c1-9(14)8-13-7-3-5-11(15)10(13)4-2-6-12(13)16/h3,5,10H,1-2,4,6-8H2/t10-,13+/m0/s1