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ethyl (3aS,4R,5R)-5-methyl-7-trimethylsilyloxy-2,3,3a,4,5,6-hexahydro-1H-indene-4-carboxylate

ethyl (3aS,4R,5R)-5-methyl-7-trimethylsilyloxy-2,3,3a,4,5,6-hexahydro-1H-indene-4-carboxylate

Systemtic Name:ethyl (3aS,4R,5R)-5-methyl-7-trimethylsilyloxy-2,3,3a,4,5,6-hexahydro-1H-indene-4-carboxylate
Openeye Name:ethyl (3aS,4R,5R)-5-methyl-7-trimethylsilyloxy-2,3,3a,4,5,6-hexahydro-1H-indene-4-carboxylate
CAS Name:(3aS,4R,5R)-5-methyl-7-trimethylsilyloxy-2,3,3a,4,5,6-hexahydro-1H-indene-4-carboxylic acid ethyl ester
IUPAC Name:ethyl (3aS,4R,5R)-5-methyl-7-trimethylsilyloxy-2,3,3a,4,5,6-hexahydro-1H-indene-4-carboxylate
Traditional Name:(3aS,4R,5R)-5-methyl-7-trimethylsilyloxy-2,3,3a,4,5,6-hexahydro-1H-indene-4-carboxylic acid ethyl ester
Formula: C16H28O3Si
MolecularWeight: 296.47722
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC(=C2C1CCC2)O[Si](C)(C)C)C


Isomeric SMILES

CCOC(=O)[C@@H]1[C@@H](CC(=C2[C@H]1CCC2)O[Si](C)(C)C)C


InChI

InChI=1S/C16H28O3Si/c1-6-18-16(17)15-11(2)10-14(19-20(3,4)5)12-8-7-9-13(12)15/h11,13,15H,6-10H2,1-5H3/t11-,13-,15-/m1/s1


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