uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06713645B1
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IDENTITY
结构与身份
- 标准SMILES
- CC1CC(=O)CC(=O)C1
- InChIKey
- DMIIMPQQPXUKOO-UHFFFAOYSA-N
- 分子式
- C7H10O2
- 平均分子量
- 126.155 g/mol
- 单同位素质量
- 126.06807956
扩展信息尚未完成同步。
REACTIONS
参与反应
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Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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uspto-grants-1979_06 · 10.6084/m9.figshare.5104873.v1 · US04159386
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uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08642774B2
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uspto-grants-1979_05 · 10.6084/m9.figshare.5104873.v1 · US04154963
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uspto-grants-1976_03 · 10.6084/m9.figshare.5104873.v1 · US03947449
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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