Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)c1ccccc1
- InChIKey
- MTZQAGJQAFMTAQ-UHFFFAOYSA-N
- 分子式
- C9H10O2
- 平均分子量
- 150.177 g/mol
- 单同位素质量
- 150.06807956
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
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Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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uspto-grants-1987_10 · 10.6084/m9.figshare.5104873.v1 · US04698349
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uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07449470B2
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uspto-grants-2004_06 · 10.6084/m9.figshare.5104873.v1 · US06756392B2
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uspto-grants-2003_08 · 10.6084/m9.figshare.5104873.v1 · US06610697B1
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