(1R,3S,5S,7S)-1,5-bis(bromanyl)adamantane-2,6-dione

Systemtic Name: (1R,3S,5S,7S)-1,5-bis(bromanyl)adamantane-2,6-dione Openeye Name: (1R,3S,5S,7S)-1,5-dibromoadamantane-2,6-dione CAS Name: (1R,3S,5S,7S)-1,5-dibromoadamantane-2,6-dione IUPAC Name: (1R,3S,5S,7S)-1,5-dibromoadamantane-2,6-dione Traditional Name: (1R,3S,5S,7S)-1,5-dibromoadamantane-2,6-quinone Formula: C10H10Br2O2 MolecularWeight: 321.9932

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC(C2=O)(CC1C3=O)Br)Br

Isomeric SMILES

C1[C@H]2C[C@]3(C[C@](C2=O)(C[C@H]1C3=O)Br)Br

InChI

InChI=1S/C10H10Br2O2/c11-9-2-5-1-6(8(9)14)3-10(12,4-9)7(5)13/h5-6H,1-4H2/t5-,6-,9-,10+/m0/s1