| SpectraBase Compound ID | 1vjSau8cJKq |
|---|---|
| InChI | InChI=1S/C8H12O3/c1-7(9)11-6-8-3-2-4-10-5-8/h3H,2,4-6H2,1H3 |
| InChIKey | VDXDOOCOXFGNGT-UHFFFAOYSA-N |
| Mol Weight | 156.18 g/mol |
| Molecular Formula | C8H12O3 |
| Exact Mass | 156.078644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 455Lj0i9GRr |
|---|---|
| Name | 3-(Acetoxy-methyl)-5,6-dihydro-(2H)-pyran |
| CAS Registry Number | 88981-48-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H12O3 |
| InChI | InChI=1S/C8H12O3/c1-7(9)11-6-8-3-2-4-10-5-8/h3H,2,4-6H2,1H3 |
| InChIKey | VDXDOOCOXFGNGT-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |