| SpectraBase Compound ID | 2vi6t4mwPI4 |
|---|---|
| InChI | InChI=1S/C7H16O3/c1-5(2)7(10-3)6(9)4-8/h5-9H,4H2,1-3H3 |
| InChIKey | NOAZCRDSOAJDRH-UHFFFAOYSA-N |
| Mol Weight | 148.2 g/mol |
| Molecular Formula | C7H16O3 |
| Exact Mass | 148.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4zWW89Pqttz |
|---|---|
| Name | 3-Methoxy-4-methyl-pentane-1,2-diol |
| CAS Registry Number | 107889-82-7 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H16O3 |
| InChI | InChI=1S/C7H16O3/c1-5(2)7(10-3)6(9)4-8/h5-9H,4H2,1-3H3 |
| InChIKey | NOAZCRDSOAJDRH-UHFFFAOYSA-N |
| Literature Reference | E.P. Lodge, C.H. Heathcock, J. Am. Chem. Soc. 109, 3353 (1987). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |