结构:O=C1CCc2c(O)cccc21
HCID590547

4-Hydroxy-1-indanone

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

C9H8O2148.161 g/molCAS 40731-98-4

IDENTITY

结构与身份

标准 SMILES
O=C1CCc2c(O)cccc21
InChIKey
CKSCMRNFDBWFND-UHFFFAOYSA-N
分子式
C9H8O2
平均分子量
148.161 g/mol
单同位素质量
148.0524295
扩展信息尚未完成同步。

REACTIONS

参与反应

88
HRID105262

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

作为反应物
HRID 105262 方程式

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

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HRID117412

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

作为反应物
HRID 117412 方程式

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

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HRID175448

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

作为反应物
HRID 175448 方程式

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

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HRID192274

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

作为反应物
HRID 192274 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