![{[(METHOXYMETHOXY)METHOXY]METHOXY}METHANOL](/api/spectrum/9GPULttYUPl/structure.png?h=300&w=458 "{[(METHOXYMETHOXY)METHOXY]METHOXY}METHANOL")
| SpectraBase Compound ID | CjesbKTe5N0 |
|---|---|
| InChI | InChI=1S/C5H12O5/c1-7-3-9-5-10-4-8-2-6/h6H,2-5H2,1H3 |
| InChIKey | WWIMXMFUXVFNEZ-UHFFFAOYSA-N |
| Mol Weight | 152.15 g/mol |
| Molecular Formula | C5H12O5 |
| Exact Mass | 152.068473 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9GPULttYUPl |
|---|---|
| Name | Tetraformaldehyde methylate |
| CAS Registry Number | 87728-59-4 |
| Comments | EQUILIBRIUM WITH OLIGOMERS |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C5H12O5 |
| InChI | InChI=1S/C5H12O5/c1-7-3-9-5-10-4-8-2-6/h6H,2-5H2,1H3 |
| InChIKey | WWIMXMFUXVFNEZ-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS-PRSO3 Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |