结构:CC1(CCC(=O)O)OCCO1
HCID10931724

3-(2-methyl-1,3-dioxolan-2-yl)propanoic Acid

C7H12O4160.169 g/molCAS 4388-57-2

IDENTITY

结构与身份

标准 SMILES
CC1(CCC(=O)O)OCCO1
InChIKey
LLYSZAUNEYRNQM-UHFFFAOYSA-N
分子式
C7H12O4
平均分子量
160.169 g/mol
单同位素质量
160.07355886
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID209716

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

作为反应物
HRID 209716 方程式

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

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HRID309765

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

作为生成物
HRID 309765 方程式

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

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HRID1139844

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

作为反应物
HRID 1139844 方程式

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

查看条件与参与物
HRID2156008

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

作为反应物
HRID 2156008 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