| SpectraBase Compound ID | C0CYPRW51wJ |
|---|---|
| InChI | InChI=1S/C10H18O/c1-9(2)6-5-7-10(3,4)8-11/h5-7,11H,8H2,1-4H3/b7-5+ |
| InChIKey | JJDPAAGYXCRKBK-FNORWQNLSA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HuNai736zfM |
|---|---|
| Name | 3,5-HEPTADIEN-1-OL, 2,2,6-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-9(2)6-5-7-10(3,4)8-11/h5-7,11H,8H2,1-4H3/b7-5+ |
| InChIKey | JJDPAAGYXCRKBK-FNORWQNLSA-N |
| Instrument Name | VARIAN XL-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |