结构:O=C1CCCCCC1
HCID10400

Cycloheptanone

C7H12O112.172 g/molCAS 502-42-1

IDENTITY

结构与身份

标准 SMILES
O=C1CCCCCC1
InChIKey
CGZZMOTZOONQIA-UHFFFAOYSA-N
分子式
C7H12O
平均分子量
112.172 g/mol
单同位素质量
112.088815
扩展信息尚未完成同步。

REACTIONS

参与反应

166
HRID155013

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

作为反应物
HRID 155013 方程式

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

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HRID159498

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

作为反应物
HRID 159498 方程式

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

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HRID159820

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

作为反应物
HRID 159820 方程式

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

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HRID163009

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

作为反应物
HRID 163009 方程式

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

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HRID181407

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

作为反应物
HRID 181407 方程式

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

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HRID185498

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

作为反应物
HRID 185498 方程式

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

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HRID186045

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

作为反应物
HRID 186045 方程式

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

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HRID186829

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

作为反应物
HRID 186829 方程式

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

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