结构:O=C1CCSC1
HCID61252

3(2H)-Thiophenone, dihydro-

Thiolan-3-one

C4H6OS102.158 g/molCAS 1003-04-9

IDENTITY

结构与身份

标准 SMILES
O=C1CCSC1
InChIKey
DSXFPRKPFJRPIB-UHFFFAOYSA-N
分子式
C4H6OS
平均分子量
102.158 g/mol
单同位素质量
102.01393581
扩展信息尚未完成同步。

REACTIONS

参与反应

46
HRID86969

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

作为反应物
HRID 86969 方程式

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

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HRID89775

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

作为反应物
HRID 89775 方程式

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

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HRID114920

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

作为反应物
HRID 114920 方程式

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

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HRID169585

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

作为反应物
HRID 169585 方程式

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

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HRID210168

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

作为反应物
HRID 210168 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