| SpectraBase Compound ID | 5bjBtXFcsR3 |
|---|---|
| InChI | InChI=1S/C14H20O6/c1-9-4-3-5-13(17)20-10(2)8-12(16)11(15)6-7-14(18)19-9/h3,5-7,9-12,15-16H,4,8H2,1-2H3/b5-3+,7-6+ |
| InChIKey | SHQHOHRUGBYJBS-TWTPFVCWSA-N |
| Mol Weight | 284.31 g/mol |
| Molecular Formula | C14H20O6 |
| Exact Mass | 284.125988 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LHuIv0P1Hp3 |
|---|---|
| Name | Colletodiol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H20O6 |
| InChI | InChI=1S/C14H20O6/c1-9-4-3-5-13(17)20-10(2)8-12(16)11(15)6-7-14(18)19-9/h3,5-7,9-12,15-16H,4,8H2,1-2H3/b5-3+,7-6+ |
| InChIKey | SHQHOHRUGBYJBS-TWTPFVCWSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | M.W. Lunnon, J. McMillan, J. Chem. Soc. Perkin I 184 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |