结构:CC1(C)C2CCC(CC(=O)O)C1C2
HCID220294

(6,6-dimethylbicyclo[3.1.1]hept-2-yl)acetic acid

(6,6-Dimethylbicyclo[3.1.1]heptan-2-yl)acetic acid

C11H18O2182.263 g/molCAS 5323-89-7

IDENTITY

结构与身份

标准 SMILES
CC1(C)C2CCC(CC(=O)O)C1C2
InChIKey
GEVYGCFPYCDBEW-UHFFFAOYSA-N
分子式
C11H18O2
平均分子量
182.263 g/mol
单同位素质量
182.13067982
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID935020

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

作为反应物
HRID 935020 方程式

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

查看条件与参与物
HRID1227748

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

作为生成物
HRID 1227748 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
HRID2342285

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

作为反应物
HRID 2342285 方程式

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

查看条件与参与物