结构:CCC=CCO
HCID15306

Pent-2-en-1-ol

C5H10O86.134 g/molCAS 20273-24-9

IDENTITY

结构与身份

标准 SMILES
CCC=CCO
InChIKey
BTSIZIIPFNVMHF-UHFFFAOYSA-N
分子式
C5H10O
平均分子量
86.134 g/mol
单同位素质量
86.07316494
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID153884

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

作为反应物
HRID 153884 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
HRID199170

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

作为反应物
HRID 199170 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
HRID1548822

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1548822 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2154142

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2154142 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物