uspto-grants-1999_02 · 10.6084/m9.figshare.5104873.v1 · US05874511
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结构与身份
- 标准SMILES
- CC(C)(C)[Si](C)(C)OCc1ccc(CO)cc1
- InChIKey
- NXRUAHNSDOIJAG-UHFFFAOYSA-N
- 分子式
- C14H24O2Si
- 平均分子量
- 252.43 g/mol
- 单同位素质量
- 252.15455654
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-1999_02 · 10.6084/m9.figshare.5104873.v1 · US05874511
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