1-[(1S,7R)-7-trimethylsilyloxy-6-oxabicyclo[5.2.0]non-8-en-8-yl]ethanone

Systemtic Name: 1-[(1S,7R)-7-trimethylsilyloxy-6-oxabicyclo[5.2.0]non-8-en-8-yl]ethanone Openeye Name: 1-[(1S,7R)-7-trimethylsilyloxy-6-oxabicyclo[5.2.0]non-8-en-8-yl]ethanone CAS Name: 1-[(1S,7R)-7-trimethylsilyloxy-6-oxabicyclo[5.2.0]non-8-en-8-yl]ethanone IUPAC Name: 1-[(1S,7R)-7-trimethylsilyloxy-6-oxabicyclo[5.2.0]non-8-en-8-yl]ethanone Traditional Name: 1-[(1S,7R)-7-trimethylsilyloxy-6-oxabicyclo[5.2.0]non-8-en-8-yl]ethanone Formula: C13H22O3Si MolecularWeight: 254.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2C1(OCCCC2)O[Si](C)(C)C

Isomeric SMILES

CC(=O)C1=C[C@H]2[C@@]1(OCCCC2)O[Si](C)(C)C

InChI

InChI=1S/C13H22O3Si/c1-10(14)12-9-11-7-5-6-8-15-13(11,12)16-17(2,3)4/h9,11H,5-8H2,1-4H3/t11-,13+/m0/s1