Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)CCC1CC1
- InChIKey
- PPZZCMKWRAVJDS-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-2016_01 · 10.6084/m9.figshare.5104873.v1 · US09242941B2
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uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09187434B2
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uspto-grants-2007_10 · 10.6084/m9.figshare.5104873.v1 · US07288548B2
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Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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uspto-grants-2016_02 · 10.6084/m9.figshare.5104873.v1 · US09249157B2
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uspto-grants-2013_03 · 10.6084/m9.figshare.5104873.v1 · US08404679B2
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