Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)C1(O)CCCC1
- InChIKey
- JJABOWZNFOCHMN-UHFFFAOYSA-N
- 分子式
- C6H10O3
- 平均分子量
- 130.143 g/mol
- 单同位素质量
- 130.06299418
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1993_12 · 10.6084/m9.figshare.5104873.v1 · US05272163
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uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09309224B2
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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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uspto-grants-1996_10 · 10.6084/m9.figshare.5104873.v1 · US05565465
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uspto-grants-1996_10 · 10.6084/m9.figshare.5104873.v1 · US05565477
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uspto-grants-1996_10 · 10.6084/m9.figshare.5104873.v1 · US05567735
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uspto-grants-2014_05 · 10.6084/m9.figshare.5104873.v1 · US08722683B2
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