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
- CCC1(C(=O)O)CCC1
- InChIKey
- XLUXAKJPHJEFKL-UHFFFAOYSA-N
- 分子式
- C7H12O2
- 平均分子量
- 128.171 g/mol
- 单同位素质量
- 128.08372962
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-2011_01 · 10.6084/m9.figshare.5104873.v1 · US07863312B2
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uspto-grants-2009_12 · 10.6084/m9.figshare.5104873.v1 · US07635713B2
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uspto-grants-2001_05 · 10.6084/m9.figshare.5104873.v1 · US06235780B1
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uspto-grants-2008_08 · 10.6084/m9.figshare.5104873.v1 · US07410991B2
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