结构:OCC1CC(O)C1
HCID14045176

3-(Hydroxymethyl)cyclobutan-1-ol

C5H10O2102.133 g/molCAS 112623-19-5

IDENTITY

结构与身份

标准 SMILES
OCC1CC(O)C1
InChIKey
PJMLHATZVMHVHC-UHFFFAOYSA-N
分子式
C5H10O2
平均分子量
102.133 g/mol
单同位素质量
102.06807956
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID181106

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

作为反应物
HRID 181106 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
HRID683157

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 683157 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1219986

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

作为反应物
HRID 1219986 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