| SpectraBase Compound ID | AfRbFyoEY26 |
|---|---|
| InChI | InChI=1S/C6H14O2/c1-6(2-4-7)3-5-8/h6-8H,2-5H2,1H3 |
| InChIKey | SXFJDZNJHVPHPH-UHFFFAOYSA-N |
| Mol Weight | 118.18 g/mol |
| Molecular Formula | C6H14O2 |
| Exact Mass | 118.09938 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LZStiZM9pKB |
|---|---|
| Name | 3-methyl-1,5-pentanediol |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| CAS Registry Number | 4457-71-0 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H14O2 |
| InChI | InChI=1S/C6H14O2/c1-6(2-4-7)3-5-8/h6-8H,2-5H2,1H3 |
| InChIKey | SXFJDZNJHVPHPH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3597M |
| Solvent | CDCl3 |
| Synonyms | 1,5-PENTANEDIOL, 3-METHYL-, |