结构:CN1C(C)(C)CC(O)CC1(C)C
HCID75472

1,2,2,6,6-Pentamethylpiperidin-4-ol

C10H21NO171.284 g/molCAS 2403-89-6

IDENTITY

结构与身份

标准 SMILES
CN1C(C)(C)CC(O)CC1(C)C
InChIKey
NWHNXXMYEICZAT-UHFFFAOYSA-N
分子式
C10H21NO
平均分子量
171.284 g/mol
单同位素质量
171.16231429
扩展信息尚未完成同步。

REACTIONS

参与反应

77
HRID87075

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

作为反应物
HRID 87075 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
HRID108896

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

作为反应物
HRID 108896 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
HRID178347

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

作为反应物
HRID 178347 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
HRID290067

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

作为反应物
HRID 290067 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