1-[(3aS,4E,6aR)-4-(trimethylsilylmethylidene)-1,2,3,5,6,6a-hexahydropentalen-3a-yl]ethanone

Systemtic Name: 1-[(3aS,4E,6aR)-4-(trimethylsilylmethylidene)-1,2,3,5,6,6a-hexahydropentalen-3a-yl]ethanone Openeye Name: 1-[(3aS,4E,6aR)-4-(trimethylsilylmethylene)-1,2,3,5,6,6a-hexahydropentalen-3a-yl]ethanone CAS Name: 1-[(3aS,4E,6aR)-4-(trimethylsilylmethylidene)-1,2,3,5,6,6a-hexahydropentalen-3a-yl]ethanone IUPAC Name: 1-[(3aS,4E,6aR)-4-(trimethylsilylmethylidene)-1,2,3,5,6,6a-hexahydropentalen-3a-yl]ethanone Traditional Name: 1-[(3aS,4E,6aR)-4-(trimethylsilylmethylene)-1,2,3,5,6,6a-hexahydropentalen-3a-yl]ethanone Formula: C14H24OSi MolecularWeight: 236.42526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CCCC1CCC2=C[Si](C)(C)C

Isomeric SMILES

CC(=O)[C@@]1\2CCC[C@@H]1CC/C2=C\[Si](C)(C)C

InChI

InChI=1S/C14H24OSi/c1-11(15)14-9-5-6-12(14)7-8-13(14)10-16(2,3)4/h10,12H,5-9H2,1-4H3/b13-10+/t12-,14+/m1/s1