(6S,7aR)-6-methyl-3-oxidanyl-6-triethylsilyloxy-7,7a-dihydro-4H-1-benzofuran-2,5-dione

Systemtic Name: (6S,7aR)-6-methyl-3-oxidanyl-6-triethylsilyloxy-7,7a-dihydro-4H-1-benzofuran-2,5-dione Openeye Name: (6S,7aR)-3-hydroxy-6-methyl-6-triethylsilyloxy-7,7a-dihydro-4H-benzofuran-2,5-dione CAS Name: (6S,7aR)-3-hydroxy-6-methyl-6-triethylsilyloxy-7,7a-dihydro-4H-benzofuran-2,5-dione IUPAC Name: (6S,7aR)-3-hydroxy-6-methyl-6-triethylsilyloxy-7,7a-dihydro-4H-1-benzofuran-2,5-dione Traditional Name: (6S,7aR)-3-hydroxy-6-methyl-6-triethylsilyloxy-7,7a-dihydro-4H-benzofuran-2,5-quinone Formula: C15H24O5Si MolecularWeight: 312.43356

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1(CC2C(=C(C(=O)O2)O)CC1=O)C

Isomeric SMILES

CC[Si](CC)(CC)O[C@]1(C[C@@H]2C(=C(C(=O)O2)O)CC1=O)C

InChI

InChI=1S/C15H24O5Si/c1-5-21(6-2,7-3)20-15(4)9-11-10(8-12(15)16)13(17)14(18)19-11/h11,17H,5-9H2,1-4H3/t11-,15+/m1/s1