Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)C(Oc1ccccc1)C(=O)OCC
- InChIKey
- ZQNYBTKCSIVYBX-UHFFFAOYSA-N
- 分子式
- C13H16O5
- 平均分子量
- 252.266 g/mol
- 单同位素质量
- 252.09977361
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1999_12 · 10.6084/m9.figshare.5104873.v1 · US06005103
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uspto-grants-1998_04 · 10.6084/m9.figshare.5104873.v1 · US05739079
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uspto-grants-2003_03 · 10.6084/m9.figshare.5104873.v1 · US06528525B1
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uspto-grants-2000_08 · 10.6084/m9.figshare.5104873.v1 · US06103907
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Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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uspto-grants-1998_09 · 10.6084/m9.figshare.5104873.v1 · US05808062
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