| SpectraBase Compound ID | 3hug9o1DhaM |
|---|---|
| InChI | InChI=1S/C12H22O/c1-9(2)7-8-12(5,6)11(13)10(3)4/h7-8,10-11,13H,1H2,2-6H3/b8-7+ |
| InChIKey | UMCQKTYQMNTBJK-BQYQJAHWSA-N |
| Mol Weight | 182.31 g/mol |
| Molecular Formula | C12H22O |
| Exact Mass | 182.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H8EkiesbgY |
|---|---|
| Name | 5,7-OCTADIEN-3-OL, 2,4,4,7-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H22O |
| InChI | InChI=1S/C12H22O/c1-9(2)7-8-12(5,6)11(13)10(3)4/h7-8,10-11,13H,1H2,2-6H3/b8-7+ |
| InChIKey | UMCQKTYQMNTBJK-BQYQJAHWSA-N |
| Instrument Name | BRUKER HXS |
| NMR Standard | TMS |
| Solvent | CDCL3 |