(1R,3S)-2-deuterio-5-trimethylstannyl-adamantan-2-ol

Systemtic Name: (1R,3S)-2-deuterio-5-trimethylstannyl-adamantan-2-ol Openeye Name: (1R,3S)-2-deuterio-5-trimethylstannyl-adamantan-2-ol CAS Name: (1R,3S)-2-deuterio-5-trimethylstannyl-2-adamantanol IUPAC Name: (1R,3S)-2-deuterio-5-trimethylstannyladamantan-2-ol Traditional Name: (1R,3S)-2-deuterio-5-trimethylstannyl-adamantan-2-ol Formula: C13H24OSn MolecularWeight: 316.045222

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Descriptors Computed from Structure

Canonical SMILES:

C[Sn](C)(C)C12CC3CC(C1)C(C(C3)C2)O

Isomeric SMILES

[2H]C1([C@@H]2CC3C[C@H]1CC(C2)(C3)[Sn](C)(C)C)O

InChI

InChI=1S/C10H15O.3CH3.Sn/c11-10-8-2-6-1-7(4-8)5-9(10)3-6;;;;/h6,8-11H,1-5H2;3*1H3;/t6?,8-,9+,10?;;;;/i10D;;;;