| SpectraBase Compound ID | L9dtIP8P5bS |
|---|---|
| InChI | InChI=1S/C4H8O3/c1-2-7-3-4(5)6/h2-3H2,1H3,(H,5,6) |
| InChIKey | YZGQDNOIGFBYKF-UHFFFAOYSA-N |
| Mol Weight | 104.1 g/mol |
| Molecular Formula | C4H8O3 |
| Exact Mass | 104.047344 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1pzuvgEipX1 |
|---|---|
| Name | |
| CAS Registry Number | 627-03-2 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C4H8O3 |
| InChI | InChI=1S/C4H8O3/c1-2-7-3-4(5)6/h2-3H2,1H3,(H,5,6) |
| InChIKey | YZGQDNOIGFBYKF-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |