| SpectraBase Compound ID | 2WQaQNbCJQ6 |
|---|---|
| InChI | InChI=1S/C11H24O2/c1-9(10(2)12)7-6-8-11(3,4)13-5/h9-10,12H,6-8H2,1-5H3 |
| InChIKey | ZJVRYPHKSDHLTC-UHFFFAOYSA-N |
| Mol Weight | 188.31 g/mol |
| Molecular Formula | C11H24O2 |
| Exact Mass | 188.17763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JwQaHdHgfLX |
|---|---|
| Name | 3,7-Dimethyl-7-methoxy-2-octanol |
| CAS Registry Number | 41890-92-0 |
| Comments | WHE-7734-02 MAJOR ISOMER (57 %) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H24O2 |
| InChI | InChI=1S/C11H24O2/c1-9(10(2)12)7-6-8-11(3,4)13-5/h9-10,12H,6-8H2,1-5H3 |
| InChIKey | ZJVRYPHKSDHLTC-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |