uspto-grants-1988_02 · 10.6084/m9.figshare.5104873.v1 · US04727072
查看IDENTITY
结构与身份
- 标准SMILES
- CC1(C(=O)O)CCCCC1
- InChIKey
- REHQLKUNRPCYEW-UHFFFAOYSA-N
- 分子式
- C8H14O2
- 平均分子量
- 142.198 g/mol
- 单同位素质量
- 142.09937969
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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查看uspto-grants-1989_12 · 10.6084/m9.figshare.5104873.v1 · US04888335
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