结构:CC1(C)CC2(CC(C)(C)P1c1ccccc1)OCCO2
HCID13308439

7,7,9,9-Tetramethyl-8-phenyl-1,4-dioxa-8-phosphaspiro[4.5]decane

C17H25O2P292.359 g/molCAS 90839-17-1

IDENTITY

结构与身份

标准 SMILES
CC1(C)CC2(CC(C)(C)P1c1ccccc1)OCCO2
InChIKey
JHUIHPZRXZAGND-UHFFFAOYSA-N
分子式
C17H25O2P
平均分子量
292.359 g/mol
单同位素质量
292.15921667
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID2329048

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

作为生成物
HRID 2329048 方程式

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

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