结构:CC1(C)OCC(C=O)O1
HCID110702

2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde

C6H10O3130.143 g/molCAS 15186-48-8

IDENTITY

结构与身份

标准 SMILES
CC1(C)OCC(C=O)O1
InChIKey
YSGPYVWACGYQDJ-UHFFFAOYSA-N
分子式
C6H10O3
平均分子量
130.143 g/mol
单同位素质量
130.06299418
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID942535

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

作为反应物
HRID 942535 方程式

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

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HRID1571861

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1571861 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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HRID1572914

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1572914 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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HRID2131013

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

作为反应物
HRID 2131013 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