结构:CCCCCC(C)C(C)c1cc(O)c2c(c1)OC(C)(C)C1=C2CCS1
HCID213523

4,4-Dimethyl-7-(3-methyloctan-2-yl)-1,4-dihydro-2H-thieno[2,3-c][1]benzopyran-9-ol

C22H32O2S360.563 g/molCAS 26622-10-6

IDENTITY

结构与身份

标准 SMILES
CCCCCC(C)C(C)c1cc(O)c2c(c1)OC(C)(C)C1=C2CCS1
InChIKey
PZDFHHSXZRIAEF-UHFFFAOYSA-N
分子式
C22H32O2S
平均分子量
360.563 g/mol
单同位素质量
360.21230126
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID312371

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 312371 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1208523

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

作为反应物
HRID 1208523 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