1-[(4aR,8aR)-2-methyl-8a-trimethylsilyloxy-5,6,7,8-tetrahydro-4aH-1,4-benzoxathiin-3-yl]ethanone

Systemtic Name: 1-[(4aR,8aR)-2-methyl-8a-trimethylsilyloxy-5,6,7,8-tetrahydro-4aH-1,4-benzoxathiin-3-yl]ethanone Openeye Name: 1-[(4aR,8aR)-2-methyl-8a-trimethylsilyloxy-5,6,7,8-tetrahydro-4aH-1,4-benzoxathiin-3-yl]ethanone CAS Name: 1-[(4aR,8aR)-2-methyl-8a-trimethylsilyloxy-5,6,7,8-tetrahydro-4aH-1,4-benzoxathiin-3-yl]ethanone IUPAC Name: 1-[(4aR,8aR)-2-methyl-8a-trimethylsilyloxy-5,6,7,8-tetrahydro-4aH-1,4-benzoxathiin-3-yl]ethanone Traditional Name: 1-[(4aR,8aR)-2-methyl-8a-trimethylsilyloxy-5,6,7,8-tetrahydro-4aH-1,4-benzoxathiin-3-yl]ethanone Formula: C14H24O3SSi MolecularWeight: 300.48906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24O3SSi/c1-10(15)13-11(2)16-14(17-19(3,4)5)9-7-6-8-12(14)18-13/h12H,6-9H2,1-5H3/t12-,14-/m1/s1