| SpectraBase Compound ID | H3qrcyRBKTm |
|---|---|
| InChI | InChI=1S/C8H12O2/c1-8(2)4-6(9)3-7(10)5-8/h3-5H2,1-2H3 |
| InChIKey | BADXJIPKFRBFOT-UHFFFAOYSA-N |
| Mol Weight | 140.18 g/mol |
| Molecular Formula | C8H12O2 |
| Exact Mass | 140.08373 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | D8pr6mTBe0l |
|---|---|
| Name | 1,3-Cyclohexanedione, 5,5-dimethyl- |
| Alternate Name(s) | 1,1-Dimethyl-3,5-cyclohexanedione 1,1-Dimethyl-3,5-diketocyclohexane 5,5-Dimethyl-1,3-cyclohexadione 5,5-Dimethyl-1,3-cyclohexandione 5,5-Dimethyl-1,3-cyclohexanedione 5,5-Dimethyl-1,3-dihydroresorcinol 5,5-Dimethyl-cyclohexane-1,3-dione 5,5-Dimethylcyclohexane-1,3-quinone 5,5-Dimethyldihydroresorcinol 5,5-Dimethylhydroresorcinol Cyclomethone Dimedon Dimedone Dimethyldihydroresorcinol Medon Methon Methone Lu 274 AI3-19939 EINECS 204-804-4 NSC 14984 |
| CAS Registry Number | 126-81-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12O2 |
| InChI | InChI=1S/C8H12O2/c1-8(2)4-6(9)3-7(10)5-8/h3-5H2,1-2H3 |
| InChIKey | BADXJIPKFRBFOT-UHFFFAOYSA-N |
| Molecular Weight | 140.182 g/mol |
| SMILES | C1(CC(=O)CC(C1)(C)C)=O |
| SPLASH | splash10-053u-9000000000-dd2d39754b9e776f2bd1 |
| Source of Spectrum | AD-0-2532-0 |
| Wiley ID | 1419161 |