结构:CC1=CCC=CC1
HCID78006

1-Methylcyclohexa-1,4-diene

C7H1094.157 g/molCAS 4313-57-9

IDENTITY

结构与身份

标准 SMILES
CC1=CCC=CC1
InChIKey
QDXQAOGNBCOEQX-UHFFFAOYSA-N
分子式
C7H10
平均分子量
94.157 g/mol
单同位素质量
94.07825032
扩展信息尚未完成同步。

REACTIONS

参与反应

27
HRID91897

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

作为反应物
HRID 91897 方程式

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

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HRID105546

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

作为反应物
HRID 105546 方程式

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

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HRID141604

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

作为反应物
HRID 141604 方程式

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

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HRID156678

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

作为反应物
HRID 156678 方程式

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

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HRID672689

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 672689 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物