结构:CC(=O)C=CCC(C)CCC=C(C)C
HCID117163

3,9-Undecadien-2-one, 6,10-dimethyl-

6,10-Dimethylundeca-3,9-dien-2-one

C13H22O194.318 g/molCAS 13835-41-1

IDENTITY

结构与身份

标准 SMILES
CC(=O)C=CCC(C)CCC=C(C)C
InChIKey
SLMWIBBJFMTGLJ-UHFFFAOYSA-N
分子式
C13H22O
平均分子量
194.318 g/mol
单同位素质量
194.16706532
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID103371

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

作为反应物
HRID 103371 方程式

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

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HRID207396

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

作为反应物
HRID 207396 方程式

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

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HRID208964

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

作为反应物
HRID 208964 方程式

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

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HRID213203

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

作为反应物
HRID 213203 方程式

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

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HRID946412

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

作为生成物
HRID 946412 方程式

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

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