(1R,5R)-8,8-dimethyl-2-methylidene-5-trimethylstannyl-6-oxabicyclo[3.2.1]octan-7-one

Systemtic Name: (1R,5R)-8,8-dimethyl-2-methylidene-5-trimethylstannyl-6-oxabicyclo[3.2.1]octan-7-one Openeye Name: (1R,5R)-8,8-dimethyl-2-methylene-5-trimethylstannyl-6-oxabicyclo[3.2.1]octan-7-one CAS Name: (1R,5R)-8,8-dimethyl-2-methylene-5-trimethylstannyl-6-oxabicyclo[3.2.1]octan-7-one IUPAC Name: (1R,5R)-8,8-dimethyl-2-methylidene-5-trimethylstannyl-6-oxabicyclo[3.2.1]octan-7-one Traditional Name: (1R,5R)-8,8-dimethyl-2-methylene-5-trimethylstannyl-6-oxabicyclo[3.2.1]octan-7-one Formula: C13H22O2Sn MolecularWeight: 329.02258

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(=C)CCC1(OC2=O)[Sn](C)(C)C)C

Isomeric SMILES

CC1([C@H]2C(=C)CC[C@@]1(OC2=O)[Sn](C)(C)C)C

InChI

InChI=1S/C10H13O2.3CH3.Sn/c1-6-4-5-7-10(2,3)8(6)9(11)12-7;;;;/h8H,1,4-5H2,2-3H3;3*1H3;/t8-;;;;/m0..../s1