| SpectraBase Compound ID | 4RZpNY8EzwA |
|---|---|
| InChI | InChI=1S/C21H32O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-20(22)18(2)24-21(19)23/h7-8,10-11,17,20,22H,2-6,9,12-16H2,1H3/b8-7-,11-10-,19-17+ |
| InChIKey | PVSAXGOXUDSXHP-RXYKMZMYSA-N |
| Mol Weight | 332.5 g/mol |
| Molecular Formula | C21H32O3 |
| Exact Mass | 332.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1tsIbl8lQe1 |
|---|---|
| Name | 2(3H)-FURANONE, 3-(7,10-HEXADECADIENEYLIDENE)-DIHYDRO-4-HYDROXY-5-METHYLENE- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H32O3 |
| InChI | InChI=1S/C21H32O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-20(22)18(2)24-21(19)23/h7-8,10-11,17,20,22H,2-6,9,12-16H2,1H3/b8-7-,11-10-,19-17+ |
| InChIKey | PVSAXGOXUDSXHP-RXYKMZMYSA-N |
| NMR Standard | TMS |
| Solvent | CDCl3 |