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)C1(O)CCC1
- InChIKey
- XCBNHDSVRQZWLH-UHFFFAOYSA-N
- 分子式
- C5H8O3
- 平均分子量
- 116.116 g/mol
- 单同位素质量
- 116.04734412
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08877778B2
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uspto-grants-2014_05 · 10.6084/m9.figshare.5104873.v1 · US08722683B2
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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_06 · 10.6084/m9.figshare.5104873.v1 · US08470828B2
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uspto-grants-2013_11 · 10.6084/m9.figshare.5104873.v1 · US08586579B2
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uspto-grants-2014_04 · 10.6084/m9.figshare.5104873.v1 · US08691810B2
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uspto-grants-2014_08 · 10.6084/m9.figshare.5104873.v1 · US08815881B2
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