| SpectraBase Compound ID | 94MppNeFf9I |
|---|---|
| InChI | InChI=1S/C7H16O2/c1-3-5-7(9,4-2)6-8/h8-9H,3-6H2,1-2H3 |
| InChIKey | GMLXBSIHGBBDAR-UHFFFAOYSA-N |
| Mol Weight | 132.2 g/mol |
| Molecular Formula | C7H16O2 |
| Exact Mass | 132.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ET5roQIe6YB |
|---|---|
| Name | (R)-(-)-2-Ethyl-1,2-pentanediol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H16O2 |
| InChI | InChI=1S/C7H16O2/c1-3-5-7(9,4-2)6-8/h8-9H,3-6H2,1-2H3 |
| InChIKey | GMLXBSIHGBBDAR-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | J.E. Lynch, E.L. Eliel, J. Am. Chem. Soc. 106, 2943 (1984). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |