![CYCLODECA[B]FURAN-6-CARBOXALDEHYDE, 2,3,3A,4,5,8,9,11A-OCTAHYDRO-10-METHYL-3-METHYLENE-2-OXO-](/api/spectrum/DRO3HA3HjF0/structure.png?h=300&w=458 "CYCLODECA[B]FURAN-6-CARBOXALDEHYDE, 2,3,3A,4,5,8,9,11A-OCTAHYDRO-10-METHYL-3-METHYLENE-2-OXO-")
| SpectraBase Compound ID | GWCjDyykCPG |
|---|---|
| InChI | InChI=1S/C15H18O3/c1-10-4-3-5-12(9-16)6-7-13-11(2)15(17)18-14(13)8-10/h5,8-9,13-14H,2-4,6-7H2,1H3/b10-8+,12-5+ |
| InChIKey | YXQGGJZIFKMDMU-ZROACKIGSA-N |
| Mol Weight | 246.31 g/mol |
| Molecular Formula | C15H18O3 |
| Exact Mass | 246.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DRO3HA3HjF0 |
|---|---|
| Name | CYCLODECA[B]FURAN-6-CARBOXALDEHYDE, 2,3,3A,4,5,8,9,11A-OCTAHYDRO-10-METHYL-3-METHYLENE-2-OXO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H18O3 |
| InChI | InChI=1S/C15H18O3/c1-10-4-3-5-12(9-16)6-7-13-11(2)15(17)18-14(13)8-10/h5,8-9,13-14H,2-4,6-7H2,1H3/b10-8+,12-5+ |
| InChIKey | YXQGGJZIFKMDMU-ZROACKIGSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |