![CYCLODECA[B]FURAN, 8,9,10,11-TETRAHYDRO-3,6-DIMETHYL-10-METHYLENE-](/api/spectrum/6V8U6NRpFuk/structure.png?h=300&w=458 "CYCLODECA[B]FURAN, 8,9,10,11-TETRAHYDRO-3,6-DIMETHYL-10-METHYLENE-")
| SpectraBase Compound ID | ERgwp2RplmD |
|---|---|
| InChI | InChI=1S/C15H18O/c1-11-5-4-6-12(2)9-15-14(8-7-11)13(3)10-16-15/h5,7-8,10H,2,4,6,9H2,1,3H3/b8-7-,11-5- |
| InChIKey | RYMNYQJCUJGMFN-RNNYEWFJSA-N |
| Mol Weight | 214.31 g/mol |
| Molecular Formula | C15H18O |
| Exact Mass | 214.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6V8U6NRpFuk |
|---|---|
| Name | CYCLODECA[B]FURAN, 8,9,10,11-TETRAHYDRO-3,6-DIMETHYL-10-METHYLENE- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H18O |
| InChI | InChI=1S/C15H18O/c1-11-5-4-6-12(2)9-15-14(8-7-11)13(3)10-16-15/h5,7-8,10H,2,4,6,9H2,1,3H3/b8-7-,11-5- |
| InChIKey | RYMNYQJCUJGMFN-RNNYEWFJSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |