| SpectraBase Compound ID | Cn6P4eFUcoD |
|---|---|
| InChI | InChI=1S/C9H16O/c1-4-9(10)7-5-6-8(2)3/h4,6,9-10H,1,5,7H2,2-3H3 |
| InChIKey | ZMIQCMMYWMZFIH-UHFFFAOYSA-N |
| Mol Weight | 140.23 g/mol |
| Molecular Formula | C9H16O |
| Exact Mass | 140.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Se3cGw632J |
|---|---|
| Name | 7-Methyl-1,6-octadien-3-ol |
| CAS Registry Number | 4119-97-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H16O |
| InChI | InChI=1S/C9H16O/c1-4-9(10)7-5-6-8(2)3/h4,6,9-10H,1,5,7H2,2-3H3 |
| InChIKey | ZMIQCMMYWMZFIH-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |