结构:O=C(CCCl)c1ccc2c(c1)CCC2
HCID3286758

3-CHLORO-1-INDAN-5-YL-PROPAN-1-ONE

3-Chloro-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one

C12H13ClO208.688 g/molCAS 39105-39-0

IDENTITY

结构与身份

标准 SMILES
O=C(CCCl)c1ccc2c(c1)CCC2
InChIKey
VTEOHCVWRXWJEI-UHFFFAOYSA-N
分子式
C12H13ClO
平均分子量
208.688 g/mol
单同位素质量
208.06549272
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID181321

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

作为反应物
HRID 181321 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
HRID313200

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

作为反应物
HRID 313200 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
HRID1141608

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

作为生成物
HRID 1141608 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