![1-HEPTEN-4-ONE, 3-(ACETYLOXY)-2-[2-(ACETYLOXY)-4-METHYL-3-CYCLOHEXEN-1-YL]-6-METHYL--](/api/spectrum/2iB535gBozy/structure.png?h=300&w=458 "1-HEPTEN-4-ONE, 3-(ACETYLOXY)-2-[2-(ACETYLOXY)-4-METHYL-3-CYCLOHEXEN-1-YL]-6-METHYL--")
| SpectraBase Compound ID | IaIy1iqNObx |
|---|---|
| InChI | InChI=1S/C19H28O5/c1-11(2)9-17(22)19(24-15(6)21)13(4)16-8-7-12(3)10-18(16)23-14(5)20/h10-11,16,18-19H,4,7-9H2,1-3,5-6H3 |
| InChIKey | XGPDHNCGNKDHHC-UHFFFAOYSA-N |
| Mol Weight | 336.43 g/mol |
| Molecular Formula | C19H28O5 |
| Exact Mass | 336.193674 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2iB535gBozy |
|---|---|
| Name | 1-HEPTEN-4-ONE, 3-(ACETYLOXY)-2-[2-(ACETYLOXY)-4-METHYL-3-CYCLOHEXEN-1-YL]-6-METHYL-- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H28O5 |
| InChI | InChI=1S/C19H28O5/c1-11(2)9-17(22)19(24-15(6)21)13(4)16-8-7-12(3)10-18(16)23-14(5)20/h10-11,16,18-19H,4,7-9H2,1-3,5-6H3 |
| InChIKey | XGPDHNCGNKDHHC-UHFFFAOYSA-N |
| Instrument Name | BRUKER ARX-500 |
| Solvent | CDCl3 |