| SpectraBase Compound ID | 4x9lvIai0bQ |
|---|---|
| InChI | InChI=1S/C13H16O/c1-12(2)9-7-5-6-8-10(9)13(3,4)11(12)14/h5-8H,1-4H3 |
| InChIKey | KBFUPRLHCWUTGK-UHFFFAOYSA-N |
| Mol Weight | 188.27 g/mol |
| Molecular Formula | C13H16O |
| Exact Mass | 188.120115 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | ELTmMp2SIkc |
|---|---|
| Name | 2H-Inden-2-one, 1,3-dihydro-1,1,3,3-tetramethyl- |
| Alternate Name(s) | 1,1,3,3-Tetramethyl-1,3-dihydro-2H-inden-2-one 1,1,3,3-Tetramethyl-2-indanone 1,1,3,3-tetramethyl-2-indenone 1,1,3,3-Tetramethylindan-2-one 1,1,3,3-tetramethylinden-2-one 2-Indanone, 1,1,3,3-tetramethyl- |
| CAS Registry Number | 5689-12-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16O |
| InChI | InChI=1S/C13H16O/c1-12(2)9-7-5-6-8-10(9)13(3,4)11(12)14/h5-8H,1-4H3 |
| InChIKey | KBFUPRLHCWUTGK-UHFFFAOYSA-N |
| Molecular Weight | 188.270 g/mol |
| SMILES | CC1(C)c2ccccc2C(C)(C)C1=O |
| SPLASH | splash10-0002-1900000000-406e43f6780909138d63 |
| Source of Spectrum | T-68-2855-0 |
| Wiley ID | 1185105 |