Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(c1ccc(Br)cc1)C1CC1
- InChIKey
- QTHHOINSCNBYQO-UHFFFAOYSA-N
- 分子式
- C10H9BrO
- 平均分子量
- 225.085 g/mol
- 单同位素质量
- 223.98367701
扩展信息尚未完成同步。
REACTIONS
参与反应
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