(4R,4aS,8aR)-1,1-dimethoxy-4,6,6-trimethyl-4,4a,8,8a-tetrahydro-3H-[1,3]dioxino[5,4-c][1,2]oxasiline

Systemtic Name: (4R,4aS,8aR)-1,1-dimethoxy-4,6,6-trimethyl-4,4a,8,8a-tetrahydro-3H-[1,3]dioxino[5,4-c][1,2]oxasiline Openeye Name: (4R,4aS,8aR)-1,1-dimethoxy-4,6,6-trimethyl-4,4a,8,8a-tetrahydro-3H-[1,3]dioxino[5,4-c]oxasiline CAS Name: (4R,4aS,8aR)-1,1-dimethoxy-4,6,6-trimethyl-4,4a,8,8a-tetrahydro-3H-[1,3]dioxino[5,4-c]oxasilin IUPAC Name: (4R,4aS,8aR)-1,1-dimethoxy-4,6,6-trimethyl-4,4a,8,8a-tetrahydro-3H-[1,3]dioxino[5,4-c]oxasiline Traditional Name: (4R,4aS,8aR)-1,1-dimethoxy-4,6,6-trimethyl-4,4a,8,8a-tetrahydro-3H-[1,3]dioxino[5,4-c]oxasilin Formula: C11H22O5Si MolecularWeight: 262.37488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CO[Si](C2C1OC(OC2)(C)C)(OC)OC

Isomeric SMILES

C[C@@H]1CO[Si]([C@H]2[C@H]1OC(OC2)(C)C)(OC)OC

InChI

InChI=1S/C11H22O5Si/c1-8-6-15-17(12-4,13-5)9-7-14-11(2,3)16-10(8)9/h8-10H,6-7H2,1-5H3/t8-,9-,10+/m1/s1