![7,11b-dihydrobenz[b]indeno[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol](/api/spectrum/7MKCwqJ95Wl/structure.png?h=300&w=458 "7,11b-dihydrobenz[b]indeno[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol")
| SpectraBase Compound ID | 7X9lRlQOgqM |
|---|---|
| InChI | InChI=1S/C16H14O6/c17-10-2-1-8-13-9-4-12(19)11(18)3-7(9)5-16(13,21)6-22-15(8)14(10)20/h1-4,13,17-21H,5-6H2 |
| InChIKey | WZUVPPKBWHMQCE-UHFFFAOYSA-N |
| Mol Weight | 302.28 g/mol |
| Molecular Formula | C16H14O6 |
| Exact Mass | 302.079038 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7MKCwqJ95Wl |
|---|---|
| Name | 7,11b-dihydrobenz[b]indeno[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14O6 |
| InChI | InChI=1S/C16H14O6/c17-10-2-1-8-13-9-4-12(19)11(18)3-7(9)5-16(13,21)6-22-15(8)14(10)20/h1-4,13,17-21H,5-6H2 |
| InChIKey | WZUVPPKBWHMQCE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43549M |
| Solvent | Polysol-d |