结构:CC(C)=CC(=O)O
HCID10931

3,3-Dimethylacrylic acid

3-Methylbut-2-enoic acid

C5H8O2100.117 g/molCAS 541-47-9

IDENTITY

结构与身份

标准 SMILES
CC(C)=CC(=O)O
InChIKey
YYPNJNDODFVZLE-UHFFFAOYSA-N
分子式
C5H8O2
平均分子量
100.117 g/mol
单同位素质量
100.0524295
扩展信息尚未完成同步。

REACTIONS

参与反应

99
HRID106816

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

作为反应物
HRID 106816 方程式

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

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HRID171000

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 171000 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID194164

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

作为反应物
HRID 194164 方程式

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

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HRID296412

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

作为反应物
HRID 296412 方程式

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

查看条件与参与物