| SpectraBase Compound ID | 45blVLFKnkl |
|---|---|
| InChI | InChI=1S/C11H20O2/c1-10(2,3)8(12)7-9(13)11(4,5)6/h7,12H,1-6H3/b8-7- |
| InChIKey | SOZFXLUMSLXZFW-FPLPWBNLSA-N |
| Mol Weight | 184.28 g/mol |
| Molecular Formula | C11H20O2 |
| Exact Mass | 184.14633 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BsjkNHNCLFd |
|---|---|
| Name | 2,2,6,6-Tetramethylheptane-3,5-dione (enol form) |
| Alternate Name(s) | (4Z)-5-Hydroxy-2,2,6,6-tetramethyl-4-hepten-3-one (Z)-5-hydroxy-2,2,6,6-tetramethyl-4-hepten-3-one (Z)-2,2,6,6-tetramethyl-5-oxidanyl-hept-4-en-3-one (Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one (Z)-5-hydroxy-2,2,6,6-tetramethyl-hept-4-en-3-one 2,2,6,6-Tetramethylheptane-3,5-dione, enol form |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H20O2 |
| InChI | InChI=1S/C11H20O2/c1-10(2,3)8(12)7-9(13)11(4,5)6/h7,12H,1-6H3/b8-7- |
| InChIKey | SOZFXLUMSLXZFW-FPLPWBNLSA-N |
| Molecular Weight | 184.279 g/mol |
| SMILES | O\C(=C/C(C(C)(C)C)=O)C(C)(C)C |
| SPLASH | splash10-004i-6900000000-606245317ae7008b7105 |
| Source of Spectrum | B-29-259-1 |
| Wiley ID | 1180888 |