| SpectraBase Compound ID | GloYew9i0Zd |
|---|---|
| InChI | InChI=1S/C6H14O2/c7-5-3-1-2-4-6-8/h7-8H,1-6H2 |
| InChIKey | XXMIOPMDWAUFGU-UHFFFAOYSA-N |
| Mol Weight | 118.18 g/mol |
| Molecular Formula | C6H14O2 |
| Exact Mass | 118.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CgjihqdtURU |
|---|---|
| Name | 1,6-Hexanediol |
| CAS Registry Number | 629-11-8 |
| Comments | ZSU-5439 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H14O2 |
| InChI | InChI=1S/C6H14O2/c7-5-3-1-2-4-6-8/h7-8H,1-6H2 |
| InChIKey | XXMIOPMDWAUFGU-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-400 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD2Cl2 |