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=C(O)CC1OC(=O)c2ccccc21
- InChIKey
- FJWKEFBYCZSVNZ-UHFFFAOYSA-N
- 分子式
- C10H8O4
- 平均分子量
- 192.17 g/mol
- 单同位素质量
- 192.04225874
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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uspto-grants-2004_06 · 10.6084/m9.figshare.5104873.v1 · US06756360B1
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uspto-grants-2000_10 · 10.6084/m9.figshare.5104873.v1 · US06133446
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uspto-grants-2007_12 · 10.6084/m9.figshare.5104873.v1 · US07312219B2
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uspto-grants-2000_04 · 10.6084/m9.figshare.5104873.v1 · US06054587
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uspto-grants-2005_11 · 10.6084/m9.figshare.5104873.v1 · US06967193B1
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uspto-grants-2007_10 · 10.6084/m9.figshare.5104873.v1 · US07285543B2
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