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
- Cc1c(-c2ccccc2)oc2c(C(=O)O)cccc2c1=O
- InChIKey
- KMMBBZOSQNLLMN-UHFFFAOYSA-N
- 分子式
- C17H12O4
- 平均分子量
- 280.279 g/mol
- 单同位素质量
- 280.07355886
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看uspto-grants-1985_10 · 10.6084/m9.figshare.5104873.v1 · US04550115
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1987_01 · 10.6084/m9.figshare.5104873.v1 · US04634768
查看uspto-grants-1987_01 · 10.6084/m9.figshare.5104873.v1 · US04634768
查看uspto-grants-1985_06 · 10.6084/m9.figshare.5104873.v1 · US04525356
查看uspto-grants-1997_02 · 10.6084/m9.figshare.5104873.v1 · US05605896
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