| SpectraBase Compound ID | H2IAt363zLS |
|---|---|
| InChI | InChI=1S/C6H14O4/c7-3-5(9)1-2-6(10)4-8/h5-10H,1-4H2 |
| InChIKey | AMXRXGOSEWMPEF-UHFFFAOYSA-N |
| Mol Weight | 150.17 g/mol |
| Molecular Formula | C6H14O4 |
| Exact Mass | 150.089209 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LR4q1UkeZh2 |
|---|---|
| Name | 1,2,5,6-Hexanetetrol |
| CAS Registry Number | 5581-21-5 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H14O4 |
| InChI | InChI=1S/C6H14O4/c7-3-5(9)1-2-6(10)4-8/h5-10H,1-4H2 |
| InChIKey | AMXRXGOSEWMPEF-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS-PRSO3 Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |