Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- CC1(C)OO1
- InChIKey
- FFHWGQQFANVOHV-UHFFFAOYSA-N
- 分子式
- C3H6O2
- 平均分子量
- 74.079 g/mol
- 单同位素质量
- 74.03677943
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08658673B2
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uspto-grants-2011_01 · 10.6084/m9.figshare.5104873.v1 · US07875638B2
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uspto-grants-1993_11 · 10.6084/m9.figshare.5104873.v1 · US05262538
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uspto-grants-1993_11 · 10.6084/m9.figshare.5104873.v1 · US05262538
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uspto-grants-1993_11 · 10.6084/m9.figshare.5104873.v1 · US05262538
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uspto-grants-1993_11 · 10.6084/m9.figshare.5104873.v1 · US05262538
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