![7,11b-dihydrobenz[b]indeno[1,2-d]pyran-3,6a,9,10(6H)tetrol](/api/spectrum/7cg0wl3OHsb/structure.png?h=300&w=458 "7,11b-dihydrobenz[b]indeno[1,2-d]pyran-3,6a,9,10(6H)tetrol")
| SpectraBase Compound ID | 4UjqjGkikim |
|---|---|
| InChI | InChI=1S/C16H14O5/c17-9-1-2-10-14(4-9)21-7-16(20)6-8-3-12(18)13(19)5-11(8)15(10)16/h1-5,15,17-20H,6-7H2/t15-,16+/m1/s1 |
| InChIKey | UWHUTZOCTZJUKC-CVEARBPZSA-N |
| Mol Weight | 286.28 g/mol |
| Molecular Formula | C16H14O5 |
| Exact Mass | 286.084124 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7cg0wl3OHsb |
|---|---|
| Name | 7,11b-dihydrobenz[b]indeno[1,2-d]pyran-3,6a,9,10(6H)tetrol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14O5 |
| InChI | InChI=1S/C16H14O5/c17-9-1-2-10-14(4-9)21-7-16(20)6-8-3-12(18)13(19)5-11(8)15(10)16/h1-5,15,17-20H,6-7H2/t15-,16+/m1/s1 |
| InChIKey | UWHUTZOCTZJUKC-CVEARBPZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33798M |
| Solvent | Polysol |