结构:CC1=NC(C)(C)CCO1
HCID10534674

2,4,4-trimethyl-5,6-dihydro-1,3(4H)oxazine

2,4,4-Trimethyl-5,6-dihydro-4H-1,3-oxazine

C7H13NO127.187 g/molCAS 26939-09-3

IDENTITY

结构与身份

标准 SMILES
CC1=NC(C)(C)CCO1
InChIKey
VMTPDTRLWYZILL-UHFFFAOYSA-N
分子式
C7H13NO
平均分子量
127.187 g/mol
单同位素质量
127.09971404
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID313054

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

作为生成物
HRID 313054 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
HRID2122938

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为生成物
HRID 2122938 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物