Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- C=C1CCCN(C(=O)OC(C)(C)C)C1
- InChIKey
- CENNZHRFKNCIBU-UHFFFAOYSA-N
- 分子式
- C11H19NO2
- 平均分子量
- 197.278 g/mol
- 单同位素质量
- 197.14157885
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2010_10 · 10.6084/m9.figshare.5104873.v1 · US07820675B2
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uspto-grants-2015_07 · 10.6084/m9.figshare.5104873.v1 · US09090593B2
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uspto-grants-2016_02 · 10.6084/m9.figshare.5104873.v1 · US09249154B2
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uspto-grants-2015_02 · 10.6084/m9.figshare.5104873.v1 · US08962626B2
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uspto-grants-2012_11 · 10.6084/m9.figshare.5104873.v1 · US08318740B2
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uspto-grants-2013_12 · 10.6084/m9.figshare.5104873.v1 · US08598356B2
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uspto-grants-2013_11 · 10.6084/m9.figshare.5104873.v1 · US08586751B2
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