![CYCLODECA[B]FURAN-4-OL, 2,3,3A,4,5,8,9,11A-OCTAHYDR0-2-METHOXY-3,6,10-TRIMETHYL-](/api/spectrum/F6gP8Ess39z/structure.png?h=300&w=458 "CYCLODECA[B]FURAN-4-OL, 2,3,3A,4,5,8,9,11A-OCTAHYDR0-2-METHOXY-3,6,10-TRIMETHYL-")
| SpectraBase Compound ID | 5d9po8XTxGy |
|---|---|
| InChI | InChI=1S/C16H26O3/c1-10-6-5-7-11(2)9-14-15(13(17)8-10)12(3)16(18-4)19-14/h6,9,12-17H,5,7-8H2,1-4H3/b10-6+,11-9+ |
| InChIKey | CORYTILICNNNIT-BBYAVRKXSA-N |
| Mol Weight | 266.38 g/mol |
| Molecular Formula | C16H26O3 |
| Exact Mass | 266.188195 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F6gP8Ess39z |
|---|---|
| Name | CYCLODECA[B]FURAN-4-OL, 2,3,3A,4,5,8,9,11A-OCTAHYDR0-2-METHOXY-3,6,10-TRIMETHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H26O3 |
| InChI | InChI=1S/C16H26O3/c1-10-6-5-7-11(2)9-14-15(13(17)8-10)12(3)16(18-4)19-14/h6,9,12-17H,5,7-8H2,1-4H3/b10-6+,11-9+ |
| InChIKey | CORYTILICNNNIT-BBYAVRKXSA-N |
| Instrument Name | 300 MHZ |
| NMR Standard | TMS |
| Solvent | CDCL3 |