uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07732449B2
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IDENTITY
结构与身份
- 标准SMILES
- C=C1CCC(CO)CC1
- InChIKey
- VEDQBZWFMDUFHU-UHFFFAOYSA-N
- 分子式
- C8H14O
- 平均分子量
- 126.199 g/mol
- 单同位素质量
- 126.10446507
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-2016_05 · 10.6084/m9.figshare.5104873.v1 · US09326973B2
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Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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uspto-grants-2004_09 · 10.6084/m9.figshare.5104873.v1 · US06794512B2
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uspto-grants-1984_02 · 10.6084/m9.figshare.5104873.v1 · US04430337
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uspto-grants-2005_01 · 10.6084/m9.figshare.5104873.v1 · US06838458B2
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uspto-grants-2009_03 · 10.6084/m9.figshare.5104873.v1 · US07501408B2
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