ethyl (1S,3R,5R)-3-methyl-5-trimethylsilyloxy-4-oxabicyclo[3.2.0]hept-6-ene-6-carboxylate

Systemtic Name: ethyl (1S,3R,5R)-3-methyl-5-trimethylsilyloxy-4-oxabicyclo[3.2.0]hept-6-ene-6-carboxylate Openeye Name: ethyl (1S,3R,5R)-3-methyl-5-trimethylsilyloxy-4-oxabicyclo[3.2.0]hept-6-ene-6-carboxylate CAS Name: (1S,3R,5R)-3-methyl-5-trimethylsilyloxy-4-oxabicyclo[3.2.0]hept-6-ene-6-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,3R,5R)-3-methyl-5-trimethylsilyloxy-4-oxabicyclo[3.2.0]hept-6-ene-6-carboxylate Traditional Name: (1S,3R,5R)-3-methyl-5-trimethylsilyloxy-4-oxabicyclo[3.2.0]hept-6-ene-6-carboxylic acid ethyl ester Formula: C13H22O4Si MolecularWeight: 270.39688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2C1(OC(C2)C)O[Si](C)(C)C

Isomeric SMILES

CCOC(=O)C1=C[C@H]2[C@@]1(O[C@@H](C2)C)O[Si](C)(C)C

InChI

InChI=1S/C13H22O4Si/c1-6-15-12(14)11-8-10-7-9(2)16-13(10,11)17-18(3,4)5/h8-10H,6-7H2,1-5H3/t9-,10+,13-/m1/s1