结构:O=CC1CC2C=CC1C2
HCID95117

Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde

Bicyclo[2.2.1]hept-5-ene-2-carbaldehyde

C8H10O122.167 g/molCAS 5453-80-5

IDENTITY

结构与身份

标准 SMILES
O=CC1CC2C=CC1C2
InChIKey
AJIBZRIAUXVGQJ-UHFFFAOYSA-N
分子式
C8H10O
平均分子量
122.167 g/mol
单同位素质量
122.07316494
扩展信息尚未完成同步。

REACTIONS

参与反应

56
HRID99645

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

作为反应物
HRID 99645 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
HRID141034

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

作为反应物
HRID 141034 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
HRID185338

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

作为反应物
HRID 185338 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