结构:C=CCC1=C(C)C(O)CC1=O
HCID11083

2-Cyclopenten-1-one, 4-hydroxy-3-methyl-2-(2-propen-1-yl)-

4-Hydroxy-3-methyl-2-(prop-2-en-1-yl)cyclopent-2-en-1-one

C9H12O2152.193 g/molCAS 29605-88-7

IDENTITY

结构与身份

标准 SMILES
C=CCC1=C(C)C(O)CC1=O
InChIKey
KZYVOZABVXLALY-UHFFFAOYSA-N
分子式
C9H12O2
平均分子量
152.193 g/mol
单同位素质量
152.08372962
扩展信息尚未完成同步。

REACTIONS

参与反应

33
HRID124643

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

作为反应物
HRID 124643 方程式

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

查看条件与参与物
HRID288821

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

作为反应物
HRID 288821 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