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
- CC(C)c1cccc(C(=O)O)c1O
- InChIKey
- XGAYQDWZIPRBPF-UHFFFAOYSA-N
- 分子式
- C10H12O3
- 平均分子量
- 180.203 g/mol
- 单同位素质量
- 180.07864424
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-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08058269B2
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uspto-grants-2010_02 · 10.6084/m9.figshare.5104873.v1 · US07659297B2
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uspto-grants-2010_02 · 10.6084/m9.figshare.5104873.v1 · US07662821B2
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uspto-grants-2012_02 · 10.6084/m9.figshare.5104873.v1 · US08119666B2
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uspto-grants-2011_10 · 10.6084/m9.figshare.5104873.v1 · US08030504B2
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uspto-grants-1999_10 · 10.6084/m9.figshare.5104873.v1 · US05965741
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