(4S,4aS,5R,7R,8aR)-2,2,4,5,7-pentamethyl-3,4,4a,5,6,7,8,8a-octahydrobenzo[e][1,2]oxasiline

Systemtic Name: (4S,4aS,5R,7R,8aR)-2,2,4,5,7-pentamethyl-3,4,4a,5,6,7,8,8a-octahydrobenzo[e][1,2]oxasiline Openeye Name: (4S,4aS,5R,7R,8aR)-2,2,4,5,7-pentamethyl-3,4,4a,5,6,7,8,8a-octahydrobenzo[e]oxasiline CAS Name: (4S,4aS,5R,7R,8aR)-2,2,4,5,7-pentamethyl-3,4,4a,5,6,7,8,8a-octahydrobenzo[e]oxasilin IUPAC Name: (4S,4aS,5R,7R,8aR)-2,2,4,5,7-pentamethyl-3,4,4a,5,6,7,8,8a-octahydrobenzo[e]oxasiline Traditional Name: (4S,4aS,5R,7R,8aR)-2,2,4,5,7-pentamethyl-3,4,4a,5,6,7,8,8a-octahydrobenzo[e]oxasilin Formula: C13H26OSi MolecularWeight: 226.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2C(C[Si](OC2C1)(C)C)C)C

Isomeric SMILES

C[C@@H]1C[C@H]([C@H]2[C@@H](C[Si](O[C@@H]2C1)(C)C)C)C

InChI

InChI=1S/C13H26OSi/c1-9-6-10(2)13-11(3)8-15(4,5)14-12(13)7-9/h9-13H,6-8H2,1-5H3/t9-,10-,11-,12-,13+/m1/s1