(1R,6aS)-6a-methyl-1-trimethylsilyl-1,1a-dihydrocyclopropa[a]inden-6-one

Systemtic Name: (1R,6aS)-6a-methyl-1-trimethylsilyl-1,1a-dihydrocyclopropa[a]inden-6-one Openeye Name: (1R,6aS)-6a-methyl-1-trimethylsilyl-1,1a-dihydrocyclopropa[a]inden-6-one CAS Name: (1R,6aS)-6a-methyl-1-trimethylsilyl-1,1a-dihydrocyclopropa[a]inden-6-one IUPAC Name: (1R,6aS)-6a-methyl-1-trimethylsilyl-1,1a-dihydrocyclopropa[a]inden-6-one Traditional Name: (1R,6aS)-6a-methyl-1-trimethylsilyl-1,1a-dihydrocycloprop[a]inden-6-one Formula: C14H18OSi MolecularWeight: 230.37762

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(C1[Si](C)(C)C)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@]12[C@@H](C1C3=CC=CC=C3C2=O)[Si](C)(C)C

InChI

InChI=1S/C14H18OSi/c1-14-11(13(14)16(2,3)4)9-7-5-6-8-10(9)12(14)15/h5-8,11,13H,1-4H3/t11?,13-,14+/m1/s1