结构:O=C1CCCCc2sccc21
HCID12341557

5,6,7,8-Tetrahydro-4H-cyclohepta[b]thiophen-4-one

C9H10OS166.245 g/molCAS 61942-70-9

IDENTITY

结构与身份

标准 SMILES
O=C1CCCCc2sccc21
InChIKey
VJXXPASWWIYOEK-UHFFFAOYSA-N
分子式
C9H10OS
平均分子量
166.245 g/mol
单同位素质量
166.04523594
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID135472

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

作为反应物
HRID 135472 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
HRID662615

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 662615 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID664498

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 664498 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物