HCID2537

Camphor

1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one

C10H16O152.237 g/molCAS 21368-68-3

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: CC12CCC(CC1=O)C2(C)C
InChIKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N
分子式: C10H16O
平均分子量: 152.237 g/mol
单同位素质量: 152.12011513

扩展信息尚未完成同步。

REACTIONS

参与反应

48 条

HRID 4925 反应方程式

uspto-grants-1993_09 · 10.6084/m9.figshare.5104873.v1 · US05242911

HRID 34261 反应方程式

uspto-grants-1988_08 · 10.6084/m9.figshare.5104873.v1 · US04761407

HRID 114857 反应方程式

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

HRID 121044 反应方程式

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

HRID 145915 反应方程式

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

HRID 146622 反应方程式

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

HRID 175516 反应方程式

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

HRID 205516 反应方程式

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