结构:CC1(C)OCC(=O)CO1
HCID2733141

2,2-Dimethyl-1,3-dioxan-5-one

C6H10O3130.143 g/molCAS 74181-34-3

IDENTITY

结构与身份

标准 SMILES
CC1(C)OCC(=O)CO1
InChIKey
ASFQDNDZFGFMMP-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

40
HRID154045

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

作为反应物
HRID 154045 方程式

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

查看条件与参与物
HRID209185

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

作为反应物
HRID 209185 方程式

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

查看条件与参与物
HRID289243

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

作为反应物
HRID 289243 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
HRID311718

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

作为反应物
HRID 311718 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