结构:CC1(C)OCC(CO)CO1
HCID3584869

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

C7H14O3146.186 g/molCAS 4728-12-5

IDENTITY

结构与身份

标准 SMILES
CC1(C)OCC(CO)CO1
InChIKey
BTAUZIVCHJIXAX-UHFFFAOYSA-N
分子式
C7H14O3
平均分子量
146.186 g/mol
单同位素质量
146.09429431
扩展信息尚未完成同步。

REACTIONS

参与反应

53
HRID92091

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

作为生成物
HRID 92091 方程式

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

查看条件与参与物
HRID100291

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

作为反应物
HRID 100291 方程式

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

查看条件与参与物