uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08829007B2
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IDENTITY
结构与身份
- 标准SMILES
- CC(C)C(=O)C1CCCCC1=O
- InChIKey
- PFOYYSGBGILOQZ-UHFFFAOYSA-N
- 分子式
- C10H16O2
- 平均分子量
- 168.236 g/mol
- 单同位素质量
- 168.11502975
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-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09029357B2
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uspto-grants-2014_05 · 10.6084/m9.figshare.5104873.v1 · US08735384B2
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uspto-grants-2014_05 · 10.6084/m9.figshare.5104873.v1 · US08735384B2
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uspto-grants-2014_05 · 10.6084/m9.figshare.5104873.v1 · US08735384B2
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High-throughput exploration of 50,688 Pd-, Ni- and Cu-catalysed C–N coupling reactions · 10.1021/jacs.6c05959
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High-throughput exploration of 50,688 Pd-, Ni- and Cu-catalysed C–N coupling reactions · 10.1021/jacs.6c05959
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