结构:CC1=CC=C(C=O)C(C)(C)C1
HCID10920683

4,6,6-trimethyl-1,3-cyclohexadiene-1-carboxaldehyde

4,6,6-Trimethylcyclohexa-1,3-diene-1-carbaldehyde

C10H14O150.221 g/molCAS 41793-01-5

IDENTITY

结构与身份

标准 SMILES
CC1=CC=C(C=O)C(C)(C)C1
InChIKey
AGOZFZVIFYEFGK-UHFFFAOYSA-N
分子式
C10H14O
平均分子量
150.221 g/mol
单同位素质量
150.10446507
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID97674

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

作为反应物
HRID 97674 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
HRID1201637

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

作为反应物
HRID 1201637 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
HRID1226535

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

作为反应物
HRID 1226535 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