SpectraBase Compound ID | LTodmadEMj2 |
---|---|
InChI | InChI=1S/C5H12O3/c1-4(6)5(7-2)8-3/h4-6H,1-3H3 |
InChIKey | PRAYXKGWSGUXQK-UHFFFAOYSA-N |
Mol Weight | 120.15 g/mol |
Molecular Formula | C5H12O3 |
Exact Mass | 120.078644 g/mol |
SpectraBase Spectrum ID | DvslPlwL9An |
---|---|
Name | 1,1-Dimethoxy-2-propanol |
CAS Registry Number | 42919-42-6 |
Comments | ZHU-2291 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C5H12O3 |
InChI | InChI=1S/C5H12O3/c1-4(6)5(7-2)8-3/h4-6H,1-3H3 |
InChIKey | PRAYXKGWSGUXQK-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |