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
- COC(=O)c1cc(O)cc(OC)c1
- InChIKey
- MNWFENBPJIWZOZ-UHFFFAOYSA-N
- 分子式
- C9H10O4
- 平均分子量
- 182.175 g/mol
- 单同位素质量
- 182.0579088
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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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-2003_05 · 10.6084/m9.figshare.5104873.v1 · US06562842B2
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uspto-grants-1999_12 · 10.6084/m9.figshare.5104873.v1 · US05998470
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uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09181186B2
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uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09181186B2
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uspto-grants-2015_03 · 10.6084/m9.figshare.5104873.v1 · US08993757B2
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