| SpectraBase Compound ID | 9ZM2MloTMCn |
|---|---|
| InChI | InChI=1S/C12H24O/c1-10(8-12(3,4)5)6-7-11(2)9-13/h7,10,13H,6,8-9H2,1-5H3/b11-7+ |
| InChIKey | IUOJXPLFRLJQOW-YRNVUSSQSA-N |
| Mol Weight | 184.32 g/mol |
| Molecular Formula | C12H24O |
| Exact Mass | 184.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | NZO5jdDA4H |
|---|---|
| Name | 2,5,7,7-Tetramethyl-trans-2-octen-1-ol |
| CAS Registry Number | 113831-59-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H24O |
| InChI | InChI=1S/C12H24O/c1-10(8-12(3,4)5)6-7-11(2)9-13/h7,10,13H,6,8-9H2,1-5H3/b11-7+ |
| InChIKey | IUOJXPLFRLJQOW-YRNVUSSQSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |