结构:CCC(=O)CC(=O)c1ccccc1
HCID21408

Propionyl acetophenone

1-Phenylpentane-1,3-dione

C11H12O2176.215 g/molCAS 5331-64-6

IDENTITY

结构与身份

标准 SMILES
CCC(=O)CC(=O)c1ccccc1
InChIKey
NKXMBTKMOVMBPH-UHFFFAOYSA-N
分子式
C11H12O2
平均分子量
176.215 g/mol
单同位素质量
176.08372962
扩展信息尚未完成同步。

REACTIONS

参与反应

20
HRID303229

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 303229 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID960106

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 960106 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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HRID1135949

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1135949 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID2124638

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为生成物
HRID 2124638 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

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HRID2156432

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2156432 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物