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)c1cccc2cc(O)ccc12
- InChIKey
- QBWXQZHHVDIJSF-UHFFFAOYSA-N
- 分子式
- C12H10O3
- 平均分子量
- 202.209 g/mol
- 单同位素质量
- 202.06299418
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08633220B2
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uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07705028B2
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uspto-grants-2011_09 · 10.6084/m9.figshare.5104873.v1 · US08017601B2
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Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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uspto-grants-2012_03 · 10.6084/m9.figshare.5104873.v1 · US08133886B2
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