Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)N1CCC2(CC2)C(=O)C1
- InChIKey
- UCGIBIIHRXRKHW-UHFFFAOYSA-N
- 分子式
- C12H19NO3
- 平均分子量
- 225.288 g/mol
- 单同位素质量
- 225.13649347
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08063042B2
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查看uspto-grants-2011_12 · 10.6084/m9.figshare.5104873.v1 · US08071586B2
查看uspto-grants-2011_12 · 10.6084/m9.figshare.5104873.v1 · US08071586B2
查看uspto-grants-2011_12 · 10.6084/m9.figshare.5104873.v1 · US08071586B2
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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