(1S,8aS)-5,8a-dimethyl-6-oxidanylidene-1-trimethylsilyloxy-3,4,7,8-tetrahydro-2H-naphthalene-1-carbonitrile

Systemtic Name: (1S,8aS)-5,8a-dimethyl-6-oxidanylidene-1-trimethylsilyloxy-3,4,7,8-tetrahydro-2H-naphthalene-1-carbonitrile Openeye Name: (1S,8aS)-5,8a-dimethyl-6-oxo-1-trimethylsilyloxy-3,4,7,8-tetrahydro-2H-naphthalene-1-carbonitrile CAS Name: (1S,8aS)-5,8a-dimethyl-6-oxo-1-trimethylsilyloxy-3,4,7,8-tetrahydro-2H-naphthalene-1-carbonitrile IUPAC Name: (1S,8aS)-5,8a-dimethyl-6-oxo-1-trimethylsilyloxy-3,4,7,8-tetrahydro-2H-naphthalene-1-carbonitrile Traditional Name: (1S,8aS)-6-keto-5,8a-dimethyl-1-trimethylsilyloxy-3,4,7,8-tetrahydro-2H-naphthalene-1-carbonitrile Formula: C16H25NO2Si MolecularWeight: 291.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(C2(CCC1=O)C)(C#N)O[Si](C)(C)C

Isomeric SMILES

CC1=C2CCC[C@]([C@]2(CCC1=O)C)(C#N)O[Si](C)(C)C

InChI

InChI=1S/C16H25NO2Si/c1-12-13-7-6-9-16(11-17,19-20(3,4)5)15(13,2)10-8-14(12)18/h6-10H2,1-5H3/t15-,16+/m0/s1