结构:CC(=O)CCO
HCID111509

2-Butanone, 4-hydroxy-

4-Hydroxybutan-2-one

C4H8O288.106 g/molCAS 590-90-9

IDENTITY

结构与身份

标准 SMILES
CC(=O)CCO
InChIKey
LVSQXDHWDCMMRJ-UHFFFAOYSA-N
分子式
C4H8O2
平均分子量
88.106 g/mol
单同位素质量
88.0524295
扩展信息尚未完成同步。

REACTIONS

参与反应

42
HRID100740

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

作为反应物
HRID 100740 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
HRID193060

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

作为反应物
HRID 193060 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
HRID201677

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

作为反应物
HRID 201677 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
HRID302680

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

作为反应物
HRID 302680 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