结构:CC(=O)CC(=O)c1ccccc1
HCID7166

1-Benzoylacetone

1-Phenylbutane-1,3-dione

C10H10O2162.188 g/molCAS 93-91-4

IDENTITY

结构与身份

标准 SMILES
CC(=O)CC(=O)c1ccccc1
InChIKey
CVBUKMMMRLOKQR-UHFFFAOYSA-N
分子式
C10H10O2
平均分子量
162.188 g/mol
单同位素质量
162.06807956
扩展信息尚未完成同步。

REACTIONS

参与反应

108
HRID110723

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 110723 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID195680

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 195680 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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HRID203046

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 203046 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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HRID208459

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 208459 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物