methyl (1R,3R,3aR,6R,6aR)-3-[tert-butyl(dimethyl)silyl]oxy-6-ethanoyl-1,2,3,3a,4,5,6,6a-octahydropentalene-1-carboxylate

Systemtic Name: methyl (1R,3R,3aR,6R,6aR)-3-[tert-butyl(dimethyl)silyl]oxy-6-ethanoyl-1,2,3,3a,4,5,6,6a-octahydropentalene-1-carboxylate Openeye Name: methyl (1R,3R,3aR,6R,6aR)-6-acetyl-3-[tert-butyl(dimethyl)silyl]oxy-1,2,3,3a,4,5,6,6a-octahydropentalene-1-carboxylate CAS Name: (1R,3R,3aR,6R,6aR)-6-acetyl-3-[tert-butyl(dimethyl)silyl]oxy-1,2,3,3a,4,5,6,6a-octahydropentalene-1-carboxylic acid methyl ester IUPAC Name: methyl (1R,3R,3aR,6R,6aR)-6-acetyl-3-[tert-butyl(dimethyl)silyl]oxy-1,2,3,3a,4,5,6,6a-octahydropentalene-1-carboxylate Traditional Name: (1R,3R,3aR,6R,6aR)-6-acetyl-3-[tert-butyl(dimethyl)silyl]oxy-1,2,3,3a,4,5,6,6a-octahydropentalene-1-carboxylic acid methyl ester Formula: C18H32O4Si MolecularWeight: 340.52978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2C1C(CC2O[Si](C)(C)C(C)(C)C)C(=O)OC

Isomeric SMILES

CC(=O)[C@@H]1CC[C@@H]2[C@H]1[C@@H](C[C@H]2O[Si](C)(C)C(C)(C)C)C(=O)OC

InChI

InChI=1S/C18H32O4Si/c1-11(19)12-8-9-13-15(22-23(6,7)18(2,3)4)10-14(16(12)13)17(20)21-5/h12-16H,8-10H2,1-7H3/t12-,13-,14+,15+,16-/m0/s1