| SpectraBase Compound ID | 69wsX9j1Yvf |
|---|---|
| InChI | InChI=1S/C8H12O2/c1-7(2)5(9)8(3,4)6(7)10/h1-4H3 |
| InChIKey | RGCDVHNITQEYPO-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 | B0OBYK8JW8e |
|---|---|
| Name | 1,3-Cyclobutanedione, 2,2,4,4-tetramethyl- |
| Alternate Name(s) | 1,1,3,3-Tetramethylcyclobutanedione 2,2,4,4-Tetramethyl-1,3-cyclobutanedione 2,2,4,4-tetramethylcyclobutane-1,3-dione 2,2,4,4-tetramethylcyclobutane-1,3-quinone 2,2,4,4-Tetramethylcyclobutanedione Tetramethyl-1,3-cyclobutanedione Tetramethylcyclobuta-1,3-dione Tetramethylcyclobutane-1,3-dione AI3-15918 EINECS 213-269-6 HSDB 5522 NSC 46472 NSC 72172 |
| CAS Registry Number | 933-52-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12O2 |
| InChI | InChI=1S/C8H12O2/c1-7(2)5(9)8(3,4)6(7)10/h1-4H3 |
| InChIKey | RGCDVHNITQEYPO-UHFFFAOYSA-N |
| Molecular Weight | 140.182 g/mol |
| SMILES | CC1(C(=O)C(C1=O)(C)C)C |
| SPLASH | splash10-00dl-9000000000-ff2c14905b71603a361f |
| Source of Spectrum | NP-1-879-0 |
| Wiley ID | 1097853 |