| SpectraBase Compound ID | CEr7smfzeOK |
|---|---|
| InChI | InChI=1S/C10H22O2/c1-9(6-8-11)5-4-7-10(2,3)12/h9,11-12H,4-8H2,1-3H3 |
| InChIKey | FPCCDPXRNNVUOM-UHFFFAOYSA-N |
| Mol Weight | 174.28 g/mol |
| Molecular Formula | C10H22O2 |
| Exact Mass | 174.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | SM4Pt99Nwz |
|---|---|
| Name | 1,7-OCTADIENOL, 3,7-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H22O2 |
| InChI | InChI=1S/C10H22O2/c1-9(6-8-11)5-4-7-10(2,3)12/h9,11-12H,4-8H2,1-3H3 |
| InChIKey | FPCCDPXRNNVUOM-UHFFFAOYSA-N |
| Instrument Name | BRUKER-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |