结构:O=CCc1ccccc1
HCID998

Phenylacetaldehyde

C8H8O120.151 g/molCAS 122-78-1

IDENTITY

结构与身份

标准 SMILES
O=CCc1ccccc1
InChIKey
DTUQWGWMVIHBKE-UHFFFAOYSA-N
分子式
C8H8O
平均分子量
120.151 g/mol
单同位素质量
120.05751488
扩展信息尚未完成同步。

REACTIONS

参与反应

254
HRID89096

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

作为反应物
HRID 89096 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
HRID101765

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

作为反应物
HRID 101765 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
HRID112376

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

作为反应物
HRID 112376 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