结构:CC(C)C1C=CC(=O)CC1
HCID92780

2-Cyclohexen-1-one, 4-(1-methylethyl)-

4-(Propan-2-yl)cyclohex-2-en-1-one

C9H14O138.21 g/molCAS 2158-61-4

IDENTITY

结构与身份

标准 SMILES
CC(C)C1C=CC(=O)CC1
InChIKey
AANMVENRNJYEMK-UHFFFAOYSA-N
分子式
C9H14O
平均分子量
138.21 g/mol
单同位素质量
138.10446507
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID136875

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

作为反应物
HRID 136875 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
HRID938481

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 938481 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID1131517

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

作为反应物
HRID 1131517 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