Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CP1(=O)C=CCC1
- InChIKey
- IUUONVQOMMQAEH-UHFFFAOYSA-N
- 分子式
- C5H9OP
- 平均分子量
- 116.1 g/mol
- 单同位素质量
- 116.03910154
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1977_06 · 10.6084/m9.figshare.5104873.v1 · US04028310
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查看uspto-grants-1981_10 · 10.6084/m9.figshare.5104873.v1 · US04294719
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查看uspto-grants-1981_06 · 10.6084/m9.figshare.5104873.v1 · US04276225
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