(1R,3R,4S,5S,7S)-4-bromanyladamantan-2-one

Systemtic Name: (1R,3R,4S,5S,7S)-4-bromanyladamantan-2-one Openeye Name: (1R,3R,4S,5S,7S)-4-bromoadamantan-2-one CAS Name: (1R,3R,4S,5S,7S)-4-bromo-2-adamantanone IUPAC Name: (1R,3R,4S,5S,7S)-4-bromoadamantan-2-one Traditional Name: (1R,3R,4S,5S,7S)-4-bromoadamantan-2-one Formula: C10H13BrO MolecularWeight: 229.11362

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1C(C(C2)C3=O)Br

Isomeric SMILES

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

InChI

InChI=1S/C10H13BrO/c11-9-6-1-5-2-7(4-6)10(12)8(9)3-5/h5-9H,1-4H2/t5-,6+,7-,8+,9+/m1/s1