结构:CC(C)=CC(=O)C(F)(F)F
HCID22032691

1,1,1-Trifluoro-4-methylpent-3-en-2-one

C6H7F3O152.115 g/molCAS 400-31-7

IDENTITY

结构与身份

标准 SMILES
CC(C)=CC(=O)C(F)(F)F
InChIKey
MADVMHHBWSVUQF-UHFFFAOYSA-N
分子式
C6H7F3O
平均分子量
152.115 g/mol
单同位素质量
152.0448995
扩展信息尚未完成同步。

REACTIONS

参与反应

16
HRID92621

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

作为反应物
HRID 92621 方程式

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

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HRID93950

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

作为反应物
HRID 93950 方程式

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

查看条件与参与物
HRID952635

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

作为反应物
HRID 952635 方程式

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

查看条件与参与物
HRID1227248

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1227248 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物