![7,11b-dihydrobenz[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol, trihydrate](/api/spectrum/6P37WSz1iJG/structure.png?h=300&w=458 "7,11b-dihydrobenz[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol, trihydrate")
| SpectraBase Compound ID | EHTm2ryxoSH |
|---|---|
| InChI | InChI=1S/C16H14O6.3H2O/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;3*1H2/t13-,16+;;;/m0.../s1 |
| InChIKey | QZHHTOQAQBZRPN-DUHMYJLJSA-N |
| Mol Weight | 356.327 g/mol |
| Molecular Formula | C16H20O9 |
| Exact Mass | 356.110732 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6P37WSz1iJG |
|---|---|
| Name | 7,11b-dihydrobenz[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol, trihydrate |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20O9 |
| InChI | InChI=1S/C16H14O6.3H2O/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;3*1H2/t13-,16+;;;/m0.../s1 |
| InChIKey | QZHHTOQAQBZRPN-DUHMYJLJSA-N |
| Sadtler IR Number | 2968 |
| Sadtler UV Number | 11452B |
| Solvent | Methanol |