8a-(2-bromanylprop-2-enyl)-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione

Systemtic Name: 8a-(2-bromanylprop-2-enyl)-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione Openeye Name: 8a-(2-bromoallyl)-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione CAS Name: 8a-(2-bromoprop-2-enyl)-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione IUPAC Name: 8a-(2-bromoprop-2-enyl)-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione Traditional Name: 8a-(2-bromoallyl)-3,4,7,8-tetrahydro-2H-naphthalene-1,6-quinone Formula: C13H15BrO2 MolecularWeight: 283.161

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC12CCC(=O)C=C1CCCC2=O)Br

Isomeric SMILES

C=C(CC12CCC(=O)C=C1CCCC2=O)Br

InChI

InChI=1S/C13H15BrO2/c1-9(14)8-13-6-5-11(15)7-10(13)3-2-4-12(13)16/h7H,1-6,8H2