![5-[8-(3,6-diketo-4,5-dimethyl-cyclohexa-1,4-dien-1-yl)octa-3,5-diynyl]-2,3-dimethyl-p-benzoquinone](/api/spectrum/Hrf7fbxYJ0m/structure.png?h=300&w=458 "5-[8-(3,6-diketo-4,5-dimethyl-cyclohexa-1,4-dien-1-yl)octa-3,5-diynyl]-2,3-dimethyl-p-benzoquinone")
| SpectraBase Compound ID | E3GLASkobv6 |
|---|---|
| InChI | InChI=1S/C24H22O4/c1-15-17(3)23(27)19(13-21(15)25)11-9-7-5-6-8-10-12-20-14-22(26)16(2)18(4)24(20)28/h13-14H,9-12H2,1-4H3 |
| InChIKey | RSMCQTKQAQHDOI-UHFFFAOYSA-N |
| Mol Weight | 374.44 g/mol |
| Molecular Formula | C24H22O4 |
| Exact Mass | 374.151809 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Hrf7fbxYJ0m |
|---|---|
| Name | 5-[8-(3,6-diketo-4,5-dimethyl-cyclohexa-1,4-dien-1-yl)octa-3,5-diynyl]-2,3-dimethyl-p-benzoquinone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H22O4 |
| InChI | InChI=1S/C24H22O4/c1-15-17(3)23(27)19(13-21(15)25)11-9-7-5-6-8-10-12-20-14-22(26)16(2)18(4)24(20)28/h13-14H,9-12H2,1-4H3 |
| InChIKey | RSMCQTKQAQHDOI-UHFFFAOYSA-N |
| Molecular Weight | 374.436 g/mol |
| SMILES | C1(=C(C(=O)C=C(C1=O)CCC#CC#CCCC=1C(C(C)=C(C(C1)=O)C)=O)C)C |
| SPLASH | splash10-0umi-0946000000-6655385c1d92521640bd |
| Source of Spectrum | F-56-6790-4 |
| Synonyms | 5-[8-(4,5-dimethyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)octa-3,5-diynyl]-2,3-dimethylcyclohexa-2,5-diene-1,4-dione 5-[8-(4,5-dimethyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)octa-3,5-diynyl]-2,3-dimethyl-1,4-benzoquinone 5-[8-(4,5-dimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)octa-3,5-diynyl]-2,3-dimethylcyclohexa-2,5-diene-1,4-dione 5-[8-[4,5-dimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]octa-3,5-diynyl]-2,3-dimethyl-cyclohexa-2,5-diene-1,4-dione |
| Wiley ID | 858364 |