| SpectraBase Compound ID | 39SfH6SVP1z |
|---|---|
| InChI | InChI=1S/C16H28O4/c1-12(9-10-14(17)16(3,4)19)7-6-8-13(2)11-15(18)20-5/h7,11,14,17,19H,6,8-10H2,1-5H3/b12-7+,13-11+ |
| InChIKey | MBJDYYPZJXVUHJ-ZPLWXOMKSA-N |
| Mol Weight | 284.4 g/mol |
| Molecular Formula | C16H28O4 |
| Exact Mass | 284.198759 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3xJM5TSkxbL |
|---|---|
| Name | 2,6-DODECADIENOIC ACID, 10,11-DIHYDROXY-3,7,11-TRIMETHYL-METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H28O4 |
| InChI | InChI=1S/C16H28O4/c1-12(9-10-14(17)16(3,4)19)7-6-8-13(2)11-15(18)20-5/h7,11,14,17,19H,6,8-10H2,1-5H3/b12-7+,13-11+ |
| InChIKey | MBJDYYPZJXVUHJ-ZPLWXOMKSA-N |
| Instrument Name | BRUKER WH-90 |
| NMR Standard | TMS |
| Solvent | C6D6 |