uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08377930B2
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IDENTITY
结构与身份
- 标准SMILES
- COC(=O)C(c1ccccc1)c1ccccc1
- InChIKey
- AORIUCNKPVHMTN-UHFFFAOYSA-N
- 分子式
- C15H14O2
- 平均分子量
- 226.275 g/mol
- 单同位素质量
- 226.09937969
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08377930B2
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Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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uspto-grants-2015_12 · 10.6084/m9.figshare.5104873.v1 · US09198902B2
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uspto-grants-2015_12 · 10.6084/m9.figshare.5104873.v1 · US09198902B2
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uspto-grants-1993_10 · 10.6084/m9.figshare.5104873.v1 · US05254732
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uspto-grants-1995_12 · 10.6084/m9.figshare.5104873.v1 · US05478964
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