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
- CCC(Oc1cc(C)cc(C)c1)C(=O)Cl
- InChIKey
- YQCBRBMIKOTNPC-UHFFFAOYSA-N
- 分子式
- C12H15ClO2
- 平均分子量
- 226.703 g/mol
- 单同位素质量
- 226.0760574
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-1988_06 · 10.6084/m9.figshare.5104873.v1 · US04753674
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1978_09 · 10.6084/m9.figshare.5104873.v1 · US04116677
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