(1S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-3-methyl-cyclohex-2-ene-1,2-dicarbaldehyde

Systemtic Name: (1S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-3-methyl-cyclohex-2-ene-1,2-dicarbaldehyde Openeye Name: (1S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-3-methyl-cyclohex-2-ene-1,2-dicarbaldehyde CAS Name: (1S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-3-methylcyclohex-2-ene-1,2-dicarboxaldehyde IUPAC Name: (1S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-3-methylcyclohex-2-ene-1,2-dicarbaldehyde Traditional Name: (1S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-3-methyl-cyclohex-2-ene-1,2-dicarbaldehyde Formula: C15H26O3Si MolecularWeight: 282.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(CC1)O[Si](C)(C)C(C)(C)C)C=O)C=O

Isomeric SMILES

CC1=C([C@@H]([C@H](CC1)O[Si](C)(C)C(C)(C)C)C=O)C=O

InChI

InChI=1S/C15H26O3Si/c1-11-7-8-14(13(10-17)12(11)9-16)18-19(5,6)15(2,3)4/h9-10,13-14H,7-8H2,1-6H3/t13-,14-/m0/s1