结构:O=Cc1ccc2c(c1)CCC2
HCID121624

Indan-5-carbaldehyde

2,3-Dihydro-1H-indene-5-carbaldehyde

C10H10O146.189 g/molCAS 30084-91-4

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccc2c(c1)CCC2
InChIKey
YNGGRNROMJXLCP-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

23
HRID100040

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

作为反应物
HRID 100040 方程式

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

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HRID282761

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

作为反应物
HRID 282761 方程式

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

查看条件与参与物
HRID287183

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

作为反应物
HRID 287183 方程式

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

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HRID940366

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

作为反应物
HRID 940366 方程式

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

查看条件与参与物