| SpectraBase Compound ID | 2YcA6cFr0mn |
|---|---|
| InChI | InChI=1S/C12H22O/c1-11(8-10-13)7-5-6-9-12(2,3)4/h6,8-9,13H,5,7,10H2,1-4H3/b9-6+,11-8- |
| InChIKey | RPIMZTNANCMVEP-WMGIKXGKSA-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 | KMvGUmzaG5 |
|---|---|
| Name | 2,6-NONADIEN-1-OL, 3,8,8-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H22O |
| InChI | InChI=1S/C12H22O/c1-11(8-10-13)7-5-6-9-12(2,3)4/h6,8-9,13H,5,7,10H2,1-4H3/b9-6+,11-8- |
| InChIKey | RPIMZTNANCMVEP-WMGIKXGKSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | BENZENE |