![2,3,8,9-tetrahydro-6H-[1,4]benzodioxino[5,6-c]cyclopenta[c]pyran-6(7H)-one](/api/spectrum/7201GiM23GY/structure.png?h=300&w=458 "2,3,8,9-tetrahydro-6H-[1,4]benzodioxino[5,6-c]cyclopenta[c]pyran-6(7H)-one")
| SpectraBase Compound ID | 3XmrqmJx2GX |
|---|---|
| InChI | InChI=1S/C14H12O4/c15-14-10-3-1-2-8(10)9-4-5-11-13(12(9)18-14)17-7-6-16-11/h4-5H,1-3,6-7H2 |
| InChIKey | CYHUNCUBDDXDSD-UHFFFAOYSA-N |
| Mol Weight | 244.25 g/mol |
| Molecular Formula | C14H12O4 |
| Exact Mass | 244.073559 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7201GiM23GY |
|---|---|
| Name | 2,3,8,9-tetrahydro-6H-[1,4]benzodioxino[5,6-c]cyclopenta[c]pyran-6(7H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12O4 |
| InChI | InChI=1S/C14H12O4/c15-14-10-3-1-2-8(10)9-4-5-11-13(12(9)18-14)17-7-6-16-11/h4-5H,1-3,6-7H2 |
| InChIKey | CYHUNCUBDDXDSD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25278M |
| Solvent | CDCl3 |