| SpectraBase Compound ID | KOUDiGHpWbK |
|---|---|
| InChI | InChI=1S/C10H12O2/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6H,1-3H3 |
| InChIKey | NCCTVAJNFXYWTM-UHFFFAOYSA-N |
| Mol Weight | 164.2 g/mol |
| Molecular Formula | C10H12O2 |
| Exact Mass | 164.08373 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LyURVlyGt9w |
|---|---|
| Name | 2,5-Cyclohexadiene-1,4-dione, 2-(1,1-dimethylethyl)- |
| Alternate Name(s) | 2-(tert-butyl)cyclohexa-2,5-diene-1,4-dione 2-tert-Butyl-1,4-benzoquinone 2,5-Cyclohexadien-1,4-dione, 2-(1,1-dimethylethyl)- p-Benzoquinone, 2-tert-butyl- 2-(1,1-Dimethylethyl)-2,5-cyclohexadien-1,4-dione 2-tert-Butylbenzo-1,4-quinone p-Benzoquinone, tert-butyl- 2-(1,1-Dimethylethyl)-2,5-cyclohexadiene-1,4-dione 2-tert-Butyl quinone 2-tert-Butyl-4-quinone 2-tert-Butyl-p-benzoquinone 2-tert-Butylcyclohexa-2,5-diene-1,4-dione 2-tert-Butyl-p-quinone t-Butylquinone tert-Butyl-1,4-benzoquinone tert-Butyl-p-benzoquinone tert-Butyl-p-quinone tert-Butylbenzoquinone tert-Butylquinone BRN 1860944 CCRIS 1263 EINECS 222-757-8 NSC 124503 |
| CAS Registry Number | 3602-55-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O2 |
| InChI | InChI=1S/C10H12O2/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6H,1-3H3 |
| InChIKey | NCCTVAJNFXYWTM-UHFFFAOYSA-N |
| Molecular Weight | 164.204 g/mol |
| SMILES | C(C)(C)(C)C=1C(=O)C=CC(C1)=O |
| SPLASH | splash10-0f6x-9700000000-c1a24e3d0c3367d58c2b |
| Source of Spectrum | KC-72-1631-2 |
| Wiley ID | 1160329 |