[(1S,5S)-2-oxidanylidene-6-prop-2-enyl-5-trimethylsilyl-6-bicyclo[3.1.0]hex-3-enyl]methyl ethanoate

Systemtic Name: [(1S,5S)-2-oxidanylidene-6-prop-2-enyl-5-trimethylsilyl-6-bicyclo[3.1.0]hex-3-enyl]methyl ethanoate Openeye Name: [(1S,5S)-6-allyl-2-oxo-5-trimethylsilyl-6-bicyclo[3.1.0]hex-3-enyl]methyl acetate CAS Name: acetic acid [(1S,5S)-2-oxo-6-prop-2-enyl-5-trimethylsilyl-6-bicyclo[3.1.0]hex-3-enyl]methyl ester IUPAC Name: [(1S,5S)-2-oxo-6-prop-2-enyl-5-trimethylsilyl-6-bicyclo[3.1.0]hex-3-enyl]methyl acetate Traditional Name: acetic acid [(1S,5S)-6-allyl-2-keto-5-trimethylsilyl-6-bicyclo[3.1.0]hex-3-enyl]methyl ester Formula: C15H22O3Si MolecularWeight: 278.41888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(C2C1(C=CC2=O)[Si](C)(C)C)CC=C

Isomeric SMILES

CC(=O)OCC1([C@@H]2[C@]1(C=CC2=O)[Si](C)(C)C)CC=C

InChI

InChI=1S/C15H22O3Si/c1-6-8-14(10-18-11(2)16)13-12(17)7-9-15(13,14)19(3,4)5/h6-7,9,13H,1,8,10H2,2-5H3/t13-,14?,15+/m1/s1