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
- CCc1cc(C=O)ccc1O
- InChIKey
- GANMHEZDTJWGJW-UHFFFAOYSA-N
- 分子式
- C9H10O2
- 平均分子量
- 150.177 g/mol
- 单同位素质量
- 150.06807956
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-2002_11 · 10.6084/m9.figshare.5104873.v1 · US06476264B2
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uspto-grants-2002_11 · 10.6084/m9.figshare.5104873.v1 · US06476264B2
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uspto-grants-2001_06 · 10.6084/m9.figshare.5104873.v1 · US06242644B1
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uspto-grants-2001_06 · 10.6084/m9.figshare.5104873.v1 · US06242644B1
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uspto-grants-2007_04 · 10.6084/m9.figshare.5104873.v1 · US07199239B2
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uspto-grants-2006_07 · 10.6084/m9.figshare.5104873.v1 · US07071212B2
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