结构:O=C(O)C1(CC2CC2)CCC1
HCID45084786

1-(Cyclopropylmethyl)cyclobutane-1-carboxylic acid

C9H14O2154.209 g/molCAS 518346-54-8

IDENTITY

结构与身份

标准 SMILES
O=C(O)C1(CC2CC2)CCC1
InChIKey
LPBPYHPNUCDBEV-UHFFFAOYSA-N
分子式
C9H14O2
平均分子量
154.209 g/mol
单同位素质量
154.09937969
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID288603

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

作为生成物
HRID 288603 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
HRID1214941

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

作为生成物
HRID 1214941 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
HRID1232880

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

作为生成物
HRID 1232880 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