结构:CC1=C(C)C(=O)C(C(CCCCCC(=O)O)c2ccccc2)=C(C)C1=O
HCID2449

(+-)-7-(3,5,6-trimethyl-1,4-benzoquinon-2-yl)-7-phenylheptanoic acid

7-Phenyl-7-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)heptanoic acid

C22H26O4354.446 g/molCAS 112665-43-7

IDENTITY

结构与身份

标准 SMILES
CC1=C(C)C(=O)C(C(CCCCCC(=O)O)c2ccccc2)=C(C)C1=O
InChIKey
ZBVKEHDGYSLCCC-UHFFFAOYSA-N
分子式
C22H26O4
平均分子量
354.446 g/mol
单同位素质量
354.18310931
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID284104

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

作为反应物
HRID 284104 方程式

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

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