3,3-dimethyl-7-phenyl-1,4,4a,5-tetrahydrocyclopenta[d][1,2]oxasilin-6-one

Systemtic Name: 3,3-dimethyl-7-phenyl-1,4,4a,5-tetrahydrocyclopenta[d][1,2]oxasilin-6-one Openeye Name: 3,3-dimethyl-7-phenyl-1,4,4a,5-tetrahydrocyclopenta[d]oxasilin-6-one CAS Name: 3,3-dimethyl-7-phenyl-1,4,4a,5-tetrahydrocyclopenta[d]oxasilin-6-one IUPAC Name: 3,3-dimethyl-7-phenyl-1,4,4a,5-tetrahydrocyclopenta[d]oxasilin-6-one Traditional Name: 3,3-dimethyl-7-phenyl-1,4,4a,5-tetrahydrocyclopenta[d]oxasilin-6-one Formula: C15H18O2Si MolecularWeight: 258.38772

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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(CC2CC(=O)C(=C2CO1)C3=CC=CC=C3)C

Isomeric SMILES

C[Si]1(CC2CC(=O)C(=C2CO1)C3=CC=CC=C3)C

InChI

InChI=1S/C15H18O2Si/c1-18(2)10-12-8-14(16)15(13(12)9-17-18)11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3