Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=CC1=CCCCC1
- InChIKey
- OANSOJSBHVENEI-UHFFFAOYSA-N
- 分子式
- C7H10O
- 平均分子量
- 110.156 g/mol
- 单同位素质量
- 110.07316494
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-1992_11 · 10.6084/m9.figshare.5104873.v1 · US05162285
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uspto-grants-2012_01 · 10.6084/m9.figshare.5104873.v1 · US08088930B2
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uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08476301B2
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uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08476301B2
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uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08476301B2
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uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08476301B2
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