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)c1ccc2c(c1)C=CC(=O)CO2
- InChIKey
- WPZGHSDYTMBTQJ-UHFFFAOYSA-N
- 分子式
- C12H10O4
- 平均分子量
- 218.208 g/mol
- 单同位素质量
- 218.0579088
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-2006_07 · 10.6084/m9.figshare.5104873.v1 · US07071340B2
查看uspto-grants-2006_07 · 10.6084/m9.figshare.5104873.v1 · US07071340B2
查看uspto-grants-2006_07 · 10.6084/m9.figshare.5104873.v1 · US07071340B2
查看uspto-grants-2006_07 · 10.6084/m9.figshare.5104873.v1 · US07071340B2
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