| SpectraBase Compound ID | AtOn3XuIKM |
|---|---|
| InChI | InChI=1S/C8H8O2/c1-5-6(2)8(10)4-3-7(5)9/h3-4H,1-2H3 |
| InChIKey | AIACLXROWHONEE-UHFFFAOYSA-N |
| Mol Weight | 136.15 g/mol |
| Molecular Formula | C8H8O2 |
| Exact Mass | 136.052429 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9cMTZIihJcD |
|---|---|
| Name | 2,5-Cyclohexadiene-1,4-dione, 2,3-dimethyl- |
| Alternate Name(s) | 2,3-Dimethylbenzo-1,4-quinone 2,3-Dimethyl-1,4-benzoquinone 2,3-Dimethyl-2,5-cyclohexadiene-1,4-dione 2,3-Dimethyl-p-benzoquinone 2,3-Dimethyl-p-quinone 2,3-Dimethylbenzoquinone 2,3-Dimethylcyclohexa-2,5-diene-1,4-dione 2,3-Dimethylquinone o-Xyloquinone p-Benzoquinone, 2,3-dimethyl- NSC 402192 |
| CAS Registry Number | 526-86-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8O2 |
| InChI | InChI=1S/C8H8O2/c1-5-6(2)8(10)4-3-7(5)9/h3-4H,1-2H3 |
| InChIKey | AIACLXROWHONEE-UHFFFAOYSA-N |
| Molecular Weight | 136.150 g/mol |
| SMILES | CC1=C(C)C(=O)C=CC1=O |
| SPLASH | splash10-0ka9-9500000000-586cbe1ee570b9525e06 |
| Source of Spectrum | DC-0-17-2 |
| Wiley ID | 6692 |