![6-methoxy-2a,3,4,5-tetrahydro-2H-naphtho[1,8-bc]furan-5-one](/api/spectrum/JVYT4PeKy9S/structure.png?h=300&w=458 "6-methoxy-2a,3,4,5-tetrahydro-2H-naphtho[1,8-bc]furan-5-one")
| SpectraBase Compound ID | BVN0YNlhGlF |
|---|---|
| InChI | InChI=1S/C12H12O3/c1-14-9-4-5-10-11-7(6-15-10)2-3-8(13)12(9)11/h4-5,7H,2-3,6H2,1H3 |
| InChIKey | FVNOBZGVALPCAP-UHFFFAOYSA-N |
| Mol Weight | 204.22 g/mol |
| Molecular Formula | C12H12O3 |
| Exact Mass | 204.078644 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JVYT4PeKy9S |
|---|---|
| Name | 6-methoxy-2a,3,4,5-tetrahydro-2H-naphtho[1,8-bc]furan-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12O3 |
| InChI | InChI=1S/C12H12O3/c1-14-9-4-5-10-11-7(6-15-10)2-3-8(13)12(9)11/h4-5,7H,2-3,6H2,1H3 |
| InChIKey | FVNOBZGVALPCAP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28273M |
| Solvent | CDCl3 |