![2-BUTENOIC ACID, 2-METHYL-2,3,3A,4,5,8,9,11A-OCTAHYDRO-2-METHOXY-3,6,10-TRIMETHYLCYCLODECA[B]FURAN-4-YL ESTER](/api/spectrum/DCkVL7SIhhd/structure.png?h=300&w=458 "2-BUTENOIC ACID, 2-METHYL-2,3,3A,4,5,8,9,11A-OCTAHYDRO-2-METHOXY-3,6,10-TRIMETHYLCYCLODECA[B]FURAN-4-YL ESTER")
| SpectraBase Compound ID | 3Gbw5mSRU5G |
|---|---|
| InChI | InChI=1S/C21H32O4/c1-7-15(4)20(22)24-17-11-13(2)9-8-10-14(3)12-18-19(17)16(5)21(23-6)25-18/h7,9,12,16-19,21H,8,10-11H2,1-6H3/b13-9+,14-12+,15-7- |
| InChIKey | BRCXNBCXJYUZGQ-GLCUYPBLSA-N |
| Mol Weight | 348.5 g/mol |
| Molecular Formula | C21H32O4 |
| Exact Mass | 348.23006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DCkVL7SIhhd |
|---|---|
| Name | 2-BUTENOIC ACID, 2-METHYL-2,3,3A,4,5,8,9,11A-OCTAHYDRO-2-METHOXY-3,6,10-TRIMETHYLCYCLODECA[B]FURAN-4-YL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H32O4 |
| InChI | InChI=1S/C21H32O4/c1-7-15(4)20(22)24-17-11-13(2)9-8-10-14(3)12-18-19(17)16(5)21(23-6)25-18/h7,9,12,16-19,21H,8,10-11H2,1-6H3/b13-9+,14-12+,15-7- |
| InChIKey | BRCXNBCXJYUZGQ-GLCUYPBLSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |