结构:O=CC1Cc2ccccc2C1
HCID11744771

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

C10H10O146.189 g/molCAS 37414-44-1

IDENTITY

结构与身份

标准 SMILES
O=CC1Cc2ccccc2C1
InChIKey
KPTYDOSQASSERS-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

13
HRID311561

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

作为反应物
HRID 311561 方程式

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

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HRID668986

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

作为反应物
HRID 668986 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
HRID702965

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

作为反应物
HRID 702965 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
HRID1116817

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1116817 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物