Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC1(C#C[Si](C)(C)C)COC1
- InChIKey
- SFILSYSDBCPQQC-UHFFFAOYSA-N
- 分子式
- C9H16OSi
- 平均分子量
- 168.312 g/mol
- 单同位素质量
- 168.09704166
扩展信息尚未完成同步。
REACTIONS
相关反应
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