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=C1CCCCCCC(=O)O1
- InChIKey
- RMIBXGXWMDCYEK-UHFFFAOYSA-N
- 分子式
- C8H12O3
- 平均分子量
- 156.181 g/mol
- 单同位素质量
- 156.07864424
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-2012_06 · 10.6084/m9.figshare.5104873.v1 · US08193246B2
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uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08883851B2
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uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08883851B2
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uspto-grants-2015_10 · 10.6084/m9.figshare.5104873.v1 · US09162974B2
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uspto-grants-2015_10 · 10.6084/m9.figshare.5104873.v1 · US09162974B2
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uspto-grants-2011_04 · 10.6084/m9.figshare.5104873.v1 · US07923579B2
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