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)C1(C)CC1
- InChIKey
- COHFTBWCEOBGOR-UHFFFAOYSA-N
- 分子式
- C6H10O2
- 平均分子量
- 114.144 g/mol
- 单同位素质量
- 114.06807956
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08492371B2
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uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08859596B2
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uspto-grants-1985_02 · 10.6084/m9.figshare.5104873.v1 · US04500345
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uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09193713B2
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uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07582638B2
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uspto-grants-2003_04 · 10.6084/m9.figshare.5104873.v1 · US06552217B2
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uspto-grants-2012_05 · 10.6084/m9.figshare.5104873.v1 · US08188135B2
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