(1S,5S)-4-methoxy-5-(2-methylprop-1-enyl)-3-trimethylsilyloxy-bicyclo[3.2.0]hept-3-en-6-one

Systemtic Name: (1S,5S)-4-methoxy-5-(2-methylprop-1-enyl)-3-trimethylsilyloxy-bicyclo[3.2.0]hept-3-en-6-one Openeye Name: (1S,5S)-4-methoxy-5-(2-methylprop-1-enyl)-3-trimethylsilyloxy-bicyclo[3.2.0]hept-3-en-6-one CAS Name: (1S,5S)-4-methoxy-5-(2-methylprop-1-enyl)-3-trimethylsilyloxy-6-bicyclo[3.2.0]hept-3-enone IUPAC Name: (1S,5S)-4-methoxy-5-(2-methylprop-1-enyl)-3-trimethylsilyloxybicyclo[3.2.0]hept-3-en-6-one Traditional Name: (1S,5S)-4-methoxy-5-(2-methylprop-1-enyl)-3-trimethylsilyloxy-bicyclo[3.2.0]hept-3-en-6-one Formula: C15H24O3Si MolecularWeight: 280.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC12C(CC(=C1OC)O[Si](C)(C)C)CC2=O)C

Isomeric SMILES

CC(=C[C@@]12[C@@H](CC(=C1OC)O[Si](C)(C)C)CC2=O)C

InChI

InChI=1S/C15H24O3Si/c1-10(2)9-15-11(8-13(15)16)7-12(14(15)17-3)18-19(4,5)6/h9,11H,7-8H2,1-6H3/t11-,15-/m0/s1