结构:O=C1CCc2cccc(O)c21
HCID248078

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

C9H8O2148.161 g/molCAS 6968-35-0

IDENTITY

结构与身份

标准 SMILES
O=C1CCc2cccc(O)c21
InChIKey
HFMZPBSZKCDKOR-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

11
HRID171128

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

作为反应物
HRID 171128 方程式

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

查看条件与参与物
HRID200649

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

作为生成物
HRID 200649 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
HRID952215

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

作为反应物
HRID 952215 方程式

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

查看条件与参与物
HRID1236192

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1236192 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1240989

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1240989 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物