uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07741488B2
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IDENTITY
结构与身份
- 标准SMILES
- COc1ccc(C)cc1C=O
- InChIKey
- CJVIGQCGJUDKOE-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
uspto-grants-1983_08 · 10.6084/m9.figshare.5104873.v1 · US04399296
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uspto-grants-1984_05 · 10.6084/m9.figshare.5104873.v1 · US04448971
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uspto-grants-1983_10 · 10.6084/m9.figshare.5104873.v1 · US04407811
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Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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uspto-grants-1983_01 · 10.6084/m9.figshare.5104873.v1 · US04367234
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Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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uspto-grants-2010_07 · 10.6084/m9.figshare.5104873.v1 · US07763728B2
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