Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- COC(=O)c1cccc(C(C)=O)c1
- InChIKey
- NCNUIUIDKJSGDM-UHFFFAOYSA-N
- 分子式
- C10H10O3
- 平均分子量
- 178.187 g/mol
- 单同位素质量
- 178.06299418
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-1985_02 · 10.6084/m9.figshare.5104873.v1 · US04499299
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uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09187428B2
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uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09187428B2
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uspto-grants-2011_09 · 10.6084/m9.figshare.5104873.v1 · US08022206B2
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uspto-grants-2011_09 · 10.6084/m9.figshare.5104873.v1 · US08022206B2
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uspto-grants-2012_03 · 10.6084/m9.figshare.5104873.v1 · US08129376B2
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