结构:OC1CCCC1O
HCID95497

1,2-Cyclopentanediol

Cyclopentane-1,2-diol

C5H10O2102.133 g/molCAS 4065-92-3

IDENTITY

结构与身份

标准 SMILES
OC1CCCC1O
InChIKey
VCVOSERVUCJNPR-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

11
HRID124179

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

作为反应物
HRID 124179 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
HRID134556

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

作为反应物
HRID 134556 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
HRID702282

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

作为反应物
HRID 702282 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