| SpectraBase Compound ID | BK8WaKR8xmf |
|---|---|
| InChI | InChI=1S/C6H14O4/c1-8-4-5(7)6(9-2)10-3/h5-7H,4H2,1-3H3 |
| InChIKey | GGKNOVGSBLJJJQ-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 | 556v2FVAkMF |
|---|---|
| Name | 1,1,3-Trimethoxy-2-propanol |
| CAS Registry Number | 98276-13-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H14O4 |
| InChI | InChI=1S/C6H14O4/c1-8-4-5(7)6(9-2)10-3/h5-7H,4H2,1-3H3 |
| InChIKey | GGKNOVGSBLJJJQ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |