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)C(C)c1ccc2c(c1)OCO2
- InChIKey
- ZUFFHFHJHSEHJI-UHFFFAOYSA-N
- 分子式
- C11H12O4
- 平均分子量
- 208.213 g/mol
- 单同位素质量
- 208.07355886
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-1999_04 · 10.6084/m9.figshare.5104873.v1 · US05891871
查看uspto-grants-1999_04 · 10.6084/m9.figshare.5104873.v1 · US05891871
查看uspto-grants-1999_04 · 10.6084/m9.figshare.5104873.v1 · US05891871
查看uspto-grants-1999_04 · 10.6084/m9.figshare.5104873.v1 · US05891871
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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