结构:Oc1ccc(Cl)c2c1CCCC2
HCID20203333

4-Chloro-5,6,7,8-tetrahydronaphthalen-1-ol

C10H11ClO182.65 g/molCAS 52780-69-5

IDENTITY

结构与身份

标准 SMILES
Oc1ccc(Cl)c2c1CCCC2
InChIKey
DUQUFSQRQYYYBG-UHFFFAOYSA-N
分子式
C10H11ClO
平均分子量
182.65 g/mol
单同位素质量
182.04984265
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID94459

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

作为反应物
HRID 94459 方程式

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

查看条件与参与物
HRID154025

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

作为生成物
HRID 154025 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
HRID208144

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

作为反应物
HRID 208144 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
HRID288254

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

作为反应物
HRID 288254 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