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
- CC(C)c1cccc(C(C)C)c1OC(=O)Cl
- InChIKey
- OCXOOAMLBGDWQW-UHFFFAOYSA-N
- 分子式
- C13H17ClO2
- 平均分子量
- 240.73 g/mol
- 单同位素质量
- 240.09170746
扩展信息尚未完成同步。
REACTIONS
相关反应
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