![3H-CYCLOPROPA[3,4]CYCLOOCTA[1,2-C]FURAN-3-ONE, 5-(ACETYLOXY)-4-(1,5-DIMETHYL-4-HEXENYL)-1,4,5,6,7,7A,8,8A-OCTAHYDRO-7-METHYL-](/api/spectrum/AxzJ5S3A6kb/structure.png?h=300&w=458 "3H-CYCLOPROPA[3,4]CYCLOOCTA[1,2-C]FURAN-3-ONE, 5-(ACETYLOXY)-4-(1,5-DIMETHYL-4-HEXENYL)-1,4,5,6,7,7A,8,8A-OCTAHYDRO-7-METHYL-")
| SpectraBase Compound ID | H3Wf2gvlN5z |
|---|---|
| InChI | InChI=1S/C22H32O4/c1-12(2)7-6-8-13(3)20-19(26-15(5)23)9-14(4)16-10-17(16)18-11-25-22(24)21(18)20/h7,13-14,16-17,19-20H,6,8-11H2,1-5H3 |
| InChIKey | AKUDLPRCYTWGQW-UHFFFAOYSA-N |
| Mol Weight | 360.5 g/mol |
| Molecular Formula | C22H32O4 |
| Exact Mass | 360.23006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AxzJ5S3A6kb |
|---|---|
| Name | 3H-CYCLOPROPA[3,4]CYCLOOCTA[1,2-C]FURAN-3-ONE, 5-(ACETYLOXY)-4-(1,5-DIMETHYL-4-HEXENYL)-1,4,5,6,7,7A,8,8A-OCTAHYDRO-7-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H32O4 |
| InChI | InChI=1S/C22H32O4/c1-12(2)7-6-8-13(3)20-19(26-15(5)23)9-14(4)16-10-17(16)18-11-25-22(24)21(18)20/h7,13-14,16-17,19-20H,6,8-11H2,1-5H3 |
| InChIKey | AKUDLPRCYTWGQW-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |