(1R,5S)-3,7-dimethyl-7-borabicyclo[3.3.1]nonane

Systemtic Name: (1R,5S)-3,7-dimethyl-7-borabicyclo[3.3.1]nonane Openeye Name: (1R,5S)-3,7-dimethyl-7-borabicyclo[3.3.1]nonane CAS Name: (1R,5S)-3,7-dimethyl-7-borabicyclo[3.3.1]nonane IUPAC Name: (1R,5S)-3,7-dimethyl-7-borabicyclo[3.3.1]nonane Traditional Name: (1R,5S)-3,7-dimethyl-7-borabicyclo[3.3.1]nonane Formula: C10H19B MolecularWeight: 150.06886

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Descriptors Computed from Structure

Canonical SMILES:

B1(CC2CC(CC(C1)C2)C)C

Isomeric SMILES

B1(C[C@@H]2C[C@H](C1)CC(C2)C)C

InChI

InChI=1S/C10H19B/c1-8-3-9-5-10(4-8)7-11(2)6-9/h8-10H,3-7H2,1-2H3/t8?,9-,10+