Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CC1(C)CC(=O)OC1C=C(Cl)Cl
- InChIKey
- VZXWRVKAQVLXGL-UHFFFAOYSA-N
- 分子式
- C8H10Cl2O2
- 平均分子量
- 209.072 g/mol
- 单同位素质量
- 208.00578492
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-1984_08 · 10.6084/m9.figshare.5104873.v1 · US04468521
查看uspto-grants-1984_08 · 10.6084/m9.figshare.5104873.v1 · US04468521
查看uspto-grants-1984_08 · 10.6084/m9.figshare.5104873.v1 · US04468521
查看uspto-grants-1984_08 · 10.6084/m9.figshare.5104873.v1 · US04468521
查看uspto-grants-1984_08 · 10.6084/m9.figshare.5104873.v1 · US04468521
查看uspto-grants-1984_08 · 10.6084/m9.figshare.5104873.v1 · US04468521
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