Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)C1C=CCCC1C(=O)O
- InChIKey
- IFDVQVHZEKPUSC-UHFFFAOYSA-N
- 分子式
- C8H10O4
- 平均分子量
- 170.164 g/mol
- 单同位素质量
- 170.0579088
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1991_07 · 10.6084/m9.figshare.5104873.v1 · US05028733
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uspto-grants-1992_01 · 10.6084/m9.figshare.5104873.v1 · US05081282
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uspto-grants-1997_02 · 10.6084/m9.figshare.5104873.v1 · US05604080
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uspto-grants-1997_10 · 10.6084/m9.figshare.5104873.v1 · US05677450
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uspto-grants-1991_06 · 10.6084/m9.figshare.5104873.v1 · US05025034
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uspto-grants-1976_09 · 10.6084/m9.figshare.5104873.v1 · US03983289
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uspto-grants-1986_06 · 10.6084/m9.figshare.5104873.v1 · US04596823
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