![4H-Furo[3,2-c]pyran-2(6H)-one, 4-(acetyloxy)-](/api/spectrum/29PGobi0owJ/structure.png?h=300&w=458 "4H-Furo[3,2-c]pyran-2(6H)-one, 4-(acetyloxy)-")
| SpectraBase Compound ID | BYo4lypbQ7I |
|---|---|
| InChI | InChI=1S/C9H8O5/c1-5(10)13-9-6-4-8(11)14-7(6)2-3-12-9/h2,4,9H,3H2,1H3 |
| InChIKey | UUHUDZPFTKBABY-UHFFFAOYSA-N |
| Mol Weight | 196.16 g/mol |
| Molecular Formula | C9H8O5 |
| Exact Mass | 196.037173 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 29PGobi0owJ |
|---|---|
| Name | 4-Acetoxy-furo(3,2-C)pyran-2(4H,6H)-one;patulin acetate |
| CAS Registry Number | 6192-26-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H8O5 |
| InChI | InChI=1S/C9H8O5/c1-5(10)13-9-6-4-8(11)14-7(6)2-3-12-9/h2,4,9H,3H2,1H3 |
| InChIKey | UUHUDZPFTKBABY-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |