uspto-grants-1995_06 · 10.6084/m9.figshare.5104873.v1 · US05426201
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结构与身份
- 标准SMILES
- C[Si](C)(C)OC1=CCCCC1
- InChIKey
- SBEMOANGDSSPJY-UHFFFAOYSA-N
- 分子式
- C9H18OSi
- 平均分子量
- 170.328 g/mol
- 单同位素质量
- 170.11269173
扩展信息尚未完成同步。
REACTIONS
相关反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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