结构:CC1(C)OCC(CCO)CO1
HCID11816011

2-(2,2-dimethyl-1,3-dioxan-5-yl)ethanol

2-(2,2-Dimethyl-1,3-dioxan-5-yl)ethan-1-ol

C8H16O3160.213 g/molCAS 102147-75-1

IDENTITY

结构与身份

标准 SMILES
CC1(C)OCC(CCO)CO1
InChIKey
OCUBTJWUNITBOW-UHFFFAOYSA-N
分子式
C8H16O3
平均分子量
160.213 g/mol
单同位素质量
160.10994437
扩展信息尚未完成同步。

REACTIONS

参与反应

25
HRID199424

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

作为反应物
HRID 199424 方程式

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

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HRID300525

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

作为生成物
HRID 300525 方程式

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

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HRID1116155

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

作为反应物
HRID 1116155 方程式

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

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HRID1228846

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

作为反应物
HRID 1228846 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