Nombre: (R)-2-ethoxycarbonylmethyl-4-triethylsilyloxy-2-cyclopenten-1-one

IUPAC: ethyl 2-[(3R)-5-oxo-3-triethylsilyloxycyclopenten-1-yl]acetate

SMILES: CCOC(=O)CC1=C[C@H](O[Si](CC)(CC)CC)CC1=O

Canonical SMILES: CCOC(=O)CC1=CC(CC1=O)O[Si](CC)(CC)CC

Fórmula molecular: C15H26O4Si

Masa molecular: 298.45

InChIKey: XCNWPTOTZVBZCK-ZDUSSCGKSA-N

InChI: InChI=1S/C15H26O4Si/c1-5-18-15(17)10-12-9-13(11-14(12)16)19-20(6-2,7-3)8-4/h9,13H,5-8,10-11H2,1-4H3/t13-/m0/s1

Sinónimos

SCHEMBL1136224XCNWPTOTZVBZCK-ZDUSSCGKSA-N(R)-2-ethoxycarbonylmethyl-4-triethylsilyloxy-2-cyclopenten-1-one

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