uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07429609B2
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IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)C1(C(=O)OCC)CC1
- InChIKey
- KYYUCZOHNYSLFV-UHFFFAOYSA-N
- 分子式
- C9H14O4
- 平均分子量
- 186.207 g/mol
- 单同位素质量
- 186.08920893
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1988_08 · 10.6084/m9.figshare.5104873.v1 · US04766145
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Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-1997_07 · 10.6084/m9.figshare.5104873.v1 · US05650533
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-1999_01 · 10.6084/m9.figshare.5104873.v1 · US05859283
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uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08372874B2
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