uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07423030B2
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IDENTITY
结构与身份
- 标准SMILES
- COC(=O)c1cc(OC)cc(OC)c1
- InChIKey
- YXUIOVUOFQKWDM-UHFFFAOYSA-N
- 分子式
- C10H12O4
- 平均分子量
- 196.202 g/mol
- 单同位素质量
- 196.07355886
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07423030B2
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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