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
- COC(=O)c1ccc(C)cc1C
- InChIKey
- QQCLNRPRQRDMCK-UHFFFAOYSA-N
- 分子式
- C10H12O2
- 平均分子量
- 164.204 g/mol
- 单同位素质量
- 164.08372962
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2012_06 · 10.6084/m9.figshare.5104873.v1 · US08202984B2
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uspto-grants-1988_06 · 10.6084/m9.figshare.5104873.v1 · US04753962
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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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uspto-grants-2015_03 · 10.6084/m9.figshare.5104873.v1 · US08968708B2
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uspto-grants-2012_07 · 10.6084/m9.figshare.5104873.v1 · US08222219B2
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uspto-grants-2014_07 · 10.6084/m9.figshare.5104873.v1 · US08784782B2
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uspto-grants-2014_07 · 10.6084/m9.figshare.5104873.v1 · US08785403B2
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