结构:COc1cc(C=O)cc(OC)c1O
HCID8655

Syringaldehyde

4-Hydroxy-3,5-dimethoxybenzaldehyde

C9H10O4182.175 g/molCAS 134-96-3

IDENTITY

结构与身份

标准 SMILES
COc1cc(C=O)cc(OC)c1O
InChIKey
KCDXJAYRVLXPFO-UHFFFAOYSA-N
分子式
C9H10O4
平均分子量
182.175 g/mol
单同位素质量
182.0579088
扩展信息尚未完成同步。

REACTIONS

参与反应

115
HRID110341

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

作为反应物
HRID 110341 方程式

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

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HRID110467

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

作为生成物
HRID 110467 方程式

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

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HRID114724

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

作为反应物
HRID 114724 方程式

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

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HRID124769

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

作为反应物
HRID 124769 方程式

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

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HRID136487

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

作为反应物
HRID 136487 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