结构:Oc1cccc2c1CCC2
HCID74233

Indan-4-ol

2,3-Dihydro-1H-inden-4-ol

C9H10O134.178 g/molCAS 1641-41-4

IDENTITY

结构与身份

标准 SMILES
Oc1cccc2c1CCC2
InChIKey
DPHNJPUOMLRELT-UHFFFAOYSA-N
分子式
C9H10O
平均分子量
134.178 g/mol
单同位素质量
134.07316494
扩展信息尚未完成同步。

REACTIONS

参与反应

31
HRID162413

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

作为反应物
HRID 162413 方程式

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

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HRID192220

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

作为反应物
HRID 192220 方程式

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

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HRID293150

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 293150 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID298731

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 298731 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID312545

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物、反应物
HRID 312545 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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