Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)C=C1CCCCC1
- InChIKey
- UKYISVNNIPKTNG-UHFFFAOYSA-N
- 分子式
- C8H12O2
- 平均分子量
- 140.182 g/mol
- 单同位素质量
- 140.08372962
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 · US08053577B2
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uspto-grants-2006_10 · 10.6084/m9.figshare.5104873.v1 · US07122554B2
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Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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uspto-grants-1989_11 · 10.6084/m9.figshare.5104873.v1 · US04880776
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uspto-grants-1981_12 · 10.6084/m9.figshare.5104873.v1 · US04307232
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uspto-grants-2013_12 · 10.6084/m9.figshare.5104873.v1 · US08609669B2
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Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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