uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07727997B2
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IDENTITY
结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)N1CCCCC1=O
- InChIKey
- ULMHMJAEGZPQRY-UHFFFAOYSA-N
- 分子式
- C10H17NO3
- 平均分子量
- 199.25 g/mol
- 单同位素质量
- 199.1208434
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-2008_06 · 10.6084/m9.figshare.5104873.v1 · US07381739B2
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uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07560468B2
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uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08383620B2
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