结构:O=C1CSCCO1
HCID351060

1,4-Oxathian-2-one

C4H6O2S118.157 g/molCAS 5512-70-9

IDENTITY

结构与身份

标准 SMILES
O=C1CSCCO1
InChIKey
NTQWRATXYSFYJX-UHFFFAOYSA-N
分子式
C4H6O2S
平均分子量
118.157 g/mol
单同位素质量
118.00885043
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID135822

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

作为反应物
HRID 135822 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
HRID1150990

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1150990 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1538671

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

作为反应物
HRID 1538671 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