结构:Cc1cccc2c1CCC2=O
HCID4418431

4-Methyl-1-indanone

4-Methyl-2,3-dihydro-1H-inden-1-one

C10H10O146.189 g/molCAS 24644-78-8

IDENTITY

结构与身份

标准 SMILES
Cc1cccc2c1CCC2=O
InChIKey
RUORWXQKVXTQJJ-UHFFFAOYSA-N
分子式
C10H10O
平均分子量
146.189 g/mol
单同位素质量
146.07316494
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID119685

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

作为反应物
HRID 119685 方程式

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

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HRID154873

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

作为生成物
HRID 154873 方程式

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

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HRID208686

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

作为反应物
HRID 208686 方程式

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

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HRID934455

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

作为反应物
HRID 934455 方程式

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

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HRID941636

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

作为反应物
HRID 941636 方程式

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

查看条件与参与物