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
- C=COC1CCCCC1
- InChIKey
- VGIYPVFBQRUBDD-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
uspto-grants-2004_09 · 10.6084/m9.figshare.5104873.v1 · US06794546B2
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uspto-grants-1996_08 · 10.6084/m9.figshare.5104873.v1 · US05543568
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uspto-grants-2016_08 · 10.6084/m9.figshare.5104873.v1 · US09410016B2
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uspto-grants-2012_05 · 10.6084/m9.figshare.5104873.v1 · US08168691B2
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uspto-grants-2002_05 · 10.6084/m9.figshare.5104873.v1 · US06392058B1
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uspto-grants-2004_04 · 10.6084/m9.figshare.5104873.v1 · US06720463B1
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Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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