结构:CC(C)Oc1cc(C=O)cc(OC(C)C)c1
HCID11310605

3,5-diisopropoxybenzaldehyde

3,5-Bis[(propan-2-yl)oxy]benzaldehyde

C13H18O3222.284 g/molCAS 94169-64-9

IDENTITY

结构与身份

标准 SMILES
CC(C)Oc1cc(C=O)cc(OC(C)C)c1
InChIKey
RVJSOGIYAICWMA-UHFFFAOYSA-N
分子式
C13H18O3
平均分子量
222.284 g/mol
单同位素质量
222.12559444
扩展信息尚未完成同步。

REACTIONS

参与反应

18
HRID123405

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

作为反应物
HRID 123405 方程式

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

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HRID149249

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

作为反应物
HRID 149249 方程式

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

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HRID202382

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

作为反应物
HRID 202382 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
HRID301898

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 301898 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物