![2,3,3a,9,9a,9b-hexahydro-5-methoxyphenanthro[4,5-bcd]furan-8(1H)-one](/api/spectrum/LvPWU99zCUZ/structure.png?h=300&w=458 "2,3,3a,9,9a,9b-hexahydro-5-methoxyphenanthro[4,5-bcd]furan-8(1H)-one")
| SpectraBase Compound ID | ApV7TX1X4xO |
|---|---|
| InChI | InChI=1S/C15H16O3/c1-17-12-6-5-9-10(16)7-8-3-2-4-11-13(8)14(9)15(12)18-11/h5-6,8,11,13H,2-4,7H2,1H3 |
| InChIKey | CFMFURQAXBTQBS-UHFFFAOYSA-N |
| Mol Weight | 244.29 g/mol |
| Molecular Formula | C15H16O3 |
| Exact Mass | 244.109944 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LvPWU99zCUZ |
|---|---|
| Name | 2,3,3a,9,9a,9b-hexahydro-5-methoxyphenanthro[4,5-bcd]furan-8(1H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16O3 |
| InChI | InChI=1S/C15H16O3/c1-17-12-6-5-9-10(16)7-8-3-2-4-11-13(8)14(9)15(12)18-11/h5-6,8,11,13H,2-4,7H2,1H3 |
| InChIKey | CFMFURQAXBTQBS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35504M |
| Solvent | CDCl3 |