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
- COC(=O)C1C(C=C(Cl)Cl)C1(C)C
- InChIKey
- QJOOIMSFFIUFKX-UHFFFAOYSA-N
- 分子式
- C9H12Cl2O2
- 平均分子量
- 223.099 g/mol
- 单同位素质量
- 222.02143498
扩展信息尚未完成同步。
REACTIONS
参与反应
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