结构:CC1(C)SC(C)(C)C1=O
HCID282214

2,2,4,4-tetramethylthietan-3-one

C7H12OS144.239 g/molCAS 58721-01-0

IDENTITY

结构与身份

标准 SMILES
CC1(C)SC(C)(C)C1=O
InChIKey
RDTYEOXWKJSNTK-UHFFFAOYSA-N
分子式
C7H12OS
平均分子量
144.239 g/mol
单同位素质量
144.060886
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID185429

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

作为反应物
HRID 185429 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
HRID1570205

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

作为反应物
HRID 1570205 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