Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=CC1CCCCCC1
- InChIKey
- UGBFRCHGZFHSBC-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 (6/10) · 10.1039/C8SC04228D
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uspto-grants-2007_03 · 10.6084/m9.figshare.5104873.v1 · US07192969B2
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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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uspto-grants-2002_11 · 10.6084/m9.figshare.5104873.v1 · US06479531B1
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uspto-grants-1998_05 · 10.6084/m9.figshare.5104873.v1 · US05750540
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uspto-grants-2014_07 · 10.6084/m9.figshare.5104873.v1 · US08791303B2
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uspto-grants-2014_07 · 10.6084/m9.figshare.5104873.v1 · US08791303B2
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