| SpectraBase Compound ID | 82bFngMevY2 |
|---|---|
| InChI | InChI=1S/C22H32O3/c1-15-7-6-8-19-21(4,11-9-18-10-12-24-14-18)16(2)13-20(22(15,19)5)25-17(3)23/h7,10,12,14,16,19-20H,6,8-9,11,13H2,1-5H3/t16-,19?,20+,21+,22+/m1/s1 |
| InChIKey | KXBXDXODWIZQNS-FMTIRHBXSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C22H32O3 |
| Exact Mass | 344.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LasBOOK4rvB |
|---|---|
| Name | 6-ALPHA-ACETOXYANNONENE |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32O3 |
| InChI | InChI=1S/C22H32O3/c1-15-7-6-8-19-21(4,11-9-18-10-12-24-14-18)16(2)13-20(22(15,19)5)25-17(3)23/h7,10,12,14,16,19-20H,6,8-9,11,13H2,1-5H3/t16-,19?,20+,21+,22+/m1/s1 |
| InChIKey | KXBXDXODWIZQNS-FMTIRHBXSA-N |
| Literature Reference Author | E.R.SILVEIRA,J.D.MCCHESNEY |
| Literature Reference Citation | PHYTOCHEM.,36,1457(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89742-3 |
| Molecular Weight | 344.494 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU26402 |