| SpectraBase Compound ID | AeYr9o2YTdO |
|---|---|
| InChI | InChI=1S/C16H22O3/c1-10-8-11-4-6-15(2)16(3,13(18)5-7-19-15)14(11)12(17)9-10/h4,6,8,10,12,14,17H,5,7,9H2,1-3H3/t10-,12+,14-,15+,16-/m1/s1 |
| InChIKey | SXHZNZFKZCCMFJ-ZZIHQOKHSA-N |
| Mol Weight | 262.35 g/mol |
| Molecular Formula | C16H22O3 |
| Exact Mass | 262.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8lkdSMTDIYe |
|---|---|
| Name | VERSIOL |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H22O3 |
| InChI | InChI=1S/C16H22O3/c1-10-8-11-4-6-15(2)16(3,13(18)5-7-19-15)14(11)12(17)9-10/h4,6,8,10,12,14,17H,5,7,9H2,1-3H3/t10-,12+,14-,15+,16-/m1/s1 |
| InChIKey | SXHZNZFKZCCMFJ-ZZIHQOKHSA-N |
| Literature Reference Author | Y.FUJII,M.ASAHARA,M.ICHINOE,H.NAKAJIMA |
| Literature Reference Citation | PHYTOCHEM.,60,703(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00196-6 |
| Molecular Weight | 262.349 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS1767 |