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
- CCOC(=O)C1CCCCCC1=O
- InChIKey
- MKRBAWHVHOVBOQ-UHFFFAOYSA-N
- 分子式
- C10H16O3
- 平均分子量
- 184.235 g/mol
- 单同位素质量
- 184.10994437
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1988_07 · 10.6084/m9.figshare.5104873.v1 · US04758585
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uspto-grants-2000_04 · 10.6084/m9.figshare.5104873.v1 · US06046211
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uspto-grants-2002_09 · 10.6084/m9.figshare.5104873.v1 · US06448286B1
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uspto-grants-2000_06 · 10.6084/m9.figshare.5104873.v1 · US06071906
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uspto-grants-1998_12 · 10.6084/m9.figshare.5104873.v1 · US05854234
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Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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uspto-grants-1978_09 · 10.6084/m9.figshare.5104873.v1 · US04111681
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