| SpectraBase Compound ID | Jag0NUxYSri |
|---|---|
| InChI | InChI=1S/C6H14O3/c1-5(7)3-9-4-6(2)8/h5-8H,3-4H2,1-2H3 |
| InChIKey | AZUXKVXMJOIAOF-UHFFFAOYSA-N |
| Mol Weight | 134.17 g/mol |
| Molecular Formula | C6H14O3 |
| Exact Mass | 134.094294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 97jFudCcEe0 |
|---|---|
| Name | (2S,6S)-4-Oxa-heptane-2,6-diol |
| CAS Registry Number | 110-98-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H14O3 |
| InChI | InChI=1S/C6H14O3/c1-5(7)3-9-4-6(2)8/h5-8H,3-4H2,1-2H3 |
| InChIKey | AZUXKVXMJOIAOF-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |