结构:c1ccc2c(c1)CCC2
HCID10326

2,3-Dihydro-1H-indene

C9H10118.179 g/molCAS 496-11-7

IDENTITY

结构与身份

标准 SMILES
c1ccc2c(c1)CCC2
InChIKey
PQNFLJBBNBOBRQ-UHFFFAOYSA-N
分子式
C9H10
平均分子量
118.179 g/mol
单同位素质量
118.07825032
扩展信息尚未完成同步。

REACTIONS

参与反应

62
HRID125524

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

作为生成物
HRID 125524 方程式

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

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HRID149103

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

作为反应物
HRID 149103 方程式

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

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HRID162872

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

作为反应物
HRID 162872 方程式

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

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HRID197984

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

作为反应物
HRID 197984 方程式

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

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HRID204333

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

作为反应物
HRID 204333 方程式

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

查看条件与参与物