Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)COC1CCCC1
- InChIKey
- JPUGGGCNNKXYCU-UHFFFAOYSA-N
- 分子式
- C7H12O3
- 平均分子量
- 144.17 g/mol
- 单同位素质量
- 144.07864424
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08546391B2
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Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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uspto-grants-2013_12 · 10.6084/m9.figshare.5104873.v1 · US08609669B2
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uspto-grants-2013_12 · 10.6084/m9.figshare.5104873.v1 · US08609669B2
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uspto-grants-2012_05 · 10.6084/m9.figshare.5104873.v1 · US08188101B2
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uspto-grants-2004_04 · 10.6084/m9.figshare.5104873.v1 · US06720295B2
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