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

Systemtic Name: (1S,5S)-4-methyl-5-(2-methylprop-1-enyl)-3-trimethylsilyloxy-bicyclo[3.2.0]hept-3-en-6-one Openeye Name: (1S,5S)-4-methyl-5-(2-methylprop-1-enyl)-3-trimethylsilyloxy-bicyclo[3.2.0]hept-3-en-6-one CAS Name: (1S,5S)-4-methyl-5-(2-methylprop-1-enyl)-3-trimethylsilyloxy-6-bicyclo[3.2.0]hept-3-enone IUPAC Name: (1S,5S)-4-methyl-5-(2-methylprop-1-enyl)-3-trimethylsilyloxybicyclo[3.2.0]hept-3-en-6-one Traditional Name: (1S,5S)-4-methyl-5-(2-methylprop-1-enyl)-3-trimethylsilyloxy-bicyclo[3.2.0]hept-3-en-6-one Formula: C15H24O2Si MolecularWeight: 264.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C1(C(=O)C2)C=C(C)C)O[Si](C)(C)C

Isomeric SMILES

CC1=C(C[C@@H]2[C@]1(C(=O)C2)C=C(C)C)O[Si](C)(C)C

InChI

InChI=1S/C15H24O2Si/c1-10(2)9-15-11(3)13(17-18(4,5)6)7-12(15)8-14(15)16/h9,12H,7-8H2,1-6H3/t12-,15-/m0/s1