结构:CC(=O)c1cccc2ccccc12
HCID13663

1'-Acetonaphthone

1-(Naphthalen-1-yl)ethan-1-one

C12H10O170.211 g/molCAS 1333-52-4

IDENTITY

结构与身份

标准 SMILES
CC(=O)c1cccc2ccccc12
InChIKey
QQLIGMASAVJVON-UHFFFAOYSA-N
分子式
C12H10O
平均分子量
170.211 g/mol
单同位素质量
170.07316494
扩展信息尚未完成同步。

REACTIONS

参与反应

42
HRID92594

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

作为反应物
HRID 92594 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
HRID189781

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

作为反应物
HRID 189781 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
HRID199302

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

作为反应物
HRID 199302 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