uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07915288B2
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结构与身份
- 标准SMILES
- COc1ccc2c(c1)C(C(C)=O)C(=O)OC2=O
- InChIKey
- NJCYEMDJSJLAGJ-UHFFFAOYSA-N
- 分子式
- C12H10O5
- 平均分子量
- 234.207 g/mol
- 单同位素质量
- 234.05282342
扩展信息尚未完成同步。
REACTIONS
参与反应
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