C[Si](C)(C)OCCC1=CC=CC1
Nombre: (2-trimethylsiloxy-ethyl)-cyclopentadiene
IUPAC: 2-cyclopenta-1,3-dien-1-ylethoxy(trimethyl)silane
SMILES: C[Si](C)(C)OCCC1=CC=CC1
Fórmula molecular: C10H18OSi
Masa molecular: 182.33
InChIKey: VUBBQUQAQNIJTB-UHFFFAOYSA-N
InChI: InChI=1S/C10H18OSi/c1-12(2,3)11-9-8-10-6-4-5-7-10/h4-6H,7-9H2,1-3H3
PubChem CID: 23303830 →

Sinónimos

SCHEMBL5509768VUBBQUQAQNIJTB-UHFFFAOYSA-N(2-trimethylsiloxy-ethyl)-cyclopentadiene
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