结构:CC1(C)C=CC(=O)CC1
HCID136839

2-Cyclohexen-1-one, 4,4-dimethyl-

4,4-Dimethylcyclohex-2-en-1-one

C8H12O124.183 g/molCAS 1073-13-8

IDENTITY

结构与身份

标准 SMILES
CC1(C)C=CC(=O)CC1
InChIKey
HAUNPYVLVAIUOO-UHFFFAOYSA-N
分子式
C8H12O
平均分子量
124.183 g/mol
单同位素质量
124.088815
扩展信息尚未完成同步。

REACTIONS

参与反应

79
HRID91281

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

作为反应物
HRID 91281 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
HRID93407

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

作为反应物
HRID 93407 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
HRID135083

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

作为反应物
HRID 135083 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