SpectraBase Compound ID | FptocNpx1Kh |
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InChI | InChI=1S/C14H20O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8H,1-6H3 |
InChIKey | RDQSIADLBQFVMY-UHFFFAOYSA-N |
Mol Weight | 220.31 g/mol |
Molecular Formula | C14H20O2 |
Exact Mass | 220.14633 g/mol |
SpectraBase Spectrum ID | A0SH6mAaCmc |
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Name | 2,5-Cyclohexadiene-1,4-dione, 2,6-bis(1,1-dimethylethyl)- |
CAS Registry Number | 719-22-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H20O2 |
InChI | InChI=1S/C14H20O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8H,1-6H3 |
InChIKey | RDQSIADLBQFVMY-UHFFFAOYSA-N |
Molecular Weight | 220.312 g/mol |
SMILES | CC(C)(C)C=1C(=O)C(C(C)(C)C)=CC(=O)C1 |
SPLASH | splash10-00bi-4930000000-b7df2893e7cb29400c91 |
Source of Spectrum | Va-0-0-0 |
Synonyms | 2,6-Ditert-butylbenzo-1,4-quinone 2,5-Cyclohexadien-1,4-dione, 2,6-bis(1,1-dimethylethyl)- 2,6-Di-t-butyl-1,4-benzoquinone 2,6-Di-tert-butylbenzo-1,4-quinone 2,6-Di-tert-Butyl-para-benzoquinone 2,6-Di-tert-butylbenzoquinone 2,6-Di-tert-butylquinone 2,6-Di-tert.-butyl-1,4-benzoquinone 2,6-Ditert-butyl-1,4-benzoquinone 2,6-Ditert-butyl-p-benzoquinone 2,6-Ditert-butylcyclohexa-2,5-diene-1,4-dione Benzoquinone, 2,6-di-(1,1-dimethylethyl) DBQ p-Benzoquinone, 2,6-bis-(1,1-dimethylethyl) p-Benzoquinone, 2,6-di-tert-butyl- AI3-61049 CCRIS 7070 EINECS 211-946-0 HSDB 2775 NSC 14448 |
Wiley ID | 743108 |