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methyl (4aR,8aR)-2-methyl-8a-trimethylsilyloxy-5,6,7,8-tetrahydro-4aH-1,4-benzoxathiine-3-carboxylate

methyl (4aR,8aR)-2-methyl-8a-trimethylsilyloxy-5,6,7,8-tetrahydro-4aH-1,4-benzoxathiine-3-carboxylate

Systemtic Name:methyl (4aR,8aR)-2-methyl-8a-trimethylsilyloxy-5,6,7,8-tetrahydro-4aH-1,4-benzoxathiine-3-carboxylate
Openeye Name:methyl (4aR,8aR)-2-methyl-8a-trimethylsilyloxy-5,6,7,8-tetrahydro-4aH-1,4-benzoxathiine-3-carboxylate
CAS Name:(4aR,8aR)-2-methyl-8a-trimethylsilyloxy-5,6,7,8-tetrahydro-4aH-1,4-benzoxathiin-3-carboxylic acid methyl ester
IUPAC Name:methyl (4aR,8aR)-2-methyl-8a-trimethylsilyloxy-5,6,7,8-tetrahydro-4aH-1,4-benzoxathiine-3-carboxylate
Traditional Name:(4aR,8aR)-2-methyl-8a-trimethylsilyloxy-5,6,7,8-tetrahydro-4aH-1,4-benzoxathiin-3-carboxylic acid methyl ester
Formula: C14H24O4SSi
MolecularWeight: 316.48846
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2CCCCC2(O1)O[Si](C)(C)C)C(=O)OC


Isomeric SMILES

CC1=C(S[C@@H]2CCCC[C@@]2(O1)O[Si](C)(C)C)C(=O)OC


InChI

InChI=1S/C14H24O4SSi/c1-10-12(13(15)16-2)19-11-8-6-7-9-14(11,17-10)18-20(3,4)5/h11H,6-9H2,1-5H3/t11-,14-/m1/s1


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