结构:O=C(O)c1csc2c1CCCC2
HCID767738

4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid

C9H10O2S182.244 g/molCAS 19156-54-8

IDENTITY

结构与身份

标准 SMILES
O=C(O)c1csc2c1CCCC2
InChIKey
TUZZQEHPGHKGRJ-UHFFFAOYSA-N
分子式
C9H10O2S
平均分子量
182.244 g/mol
单同位素质量
182.04015056
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID1133680

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

作为反应物
HRID 1133680 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
HRID1207346

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1207346 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2151955

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2151955 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物