(1S,5S)-5-(cyclopenten-1-yl)-4-methyl-3-trimethylsilyloxy-bicyclo[3.2.0]hept-3-en-6-one

Systemtic Name: (1S,5S)-5-(cyclopenten-1-yl)-4-methyl-3-trimethylsilyloxy-bicyclo[3.2.0]hept-3-en-6-one Openeye Name: (1S,5S)-5-(cyclopenten-1-yl)-4-methyl-3-trimethylsilyloxy-bicyclo[3.2.0]hept-3-en-6-one CAS Name: (1S,5S)-5-(1-cyclopentenyl)-4-methyl-3-trimethylsilyloxy-6-bicyclo[3.2.0]hept-3-enone IUPAC Name: (1S,5S)-5-(cyclopenten-1-yl)-4-methyl-3-trimethylsilyloxybicyclo[3.2.0]hept-3-en-6-one Traditional Name: (1S,5S)-5-(cyclopenten-1-yl)-4-methyl-3-trimethylsilyloxy-bicyclo[3.2.0]hept-3-en-6-one Formula: C16H24O2Si MolecularWeight: 276.44606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C1(C(=O)C2)C3=CCCC3)O[Si](C)(C)C

Isomeric SMILES

CC1=C(C[C@@H]2[C@]1(C(=O)C2)C3=CCCC3)O[Si](C)(C)C

InChI

InChI=1S/C16H24O2Si/c1-11-14(18-19(2,3)4)9-13-10-15(17)16(11,13)12-7-5-6-8-12/h7,13H,5-6,8-10H2,1-4H3/t13-,16+/m0/s1