结构:CC1=CCCC(C)(C)C1=O
HCID88332

2,6,6-Trimethyl-2-cyclohexen-1-one

2,6,6-Trimethylcyclohex-2-en-1-one

C9H14O138.21 g/molCAS 20013-73-4

IDENTITY

结构与身份

标准 SMILES
CC1=CCCC(C)(C)C1=O
InChIKey
NAXZOZQQIIMORY-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
HRID184113

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

作为反应物
HRID 184113 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
HRID1232034

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1232034 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物