![5-HEPTEN-1-OL, 2-[2-(2,3,3A,4,5,7A-HEXAHYDRO-3,6-DIMETHYL-2-BENZOFURANYL)ETHYLIDENE]-6-METHYL-ACETATE](/api/spectrum/4b7rBhGoBTm/structure.png?h=300&w=458 "5-HEPTEN-1-OL, 2-[2-(2,3,3A,4,5,7A-HEXAHYDRO-3,6-DIMETHYL-2-BENZOFURANYL)ETHYLIDENE]-6-METHYL-ACETATE")
| SpectraBase Compound ID | 2epphF0CmpF |
|---|---|
| InChI | InChI=1S/C22H34O3/c1-15(2)7-6-8-19(14-24-18(5)23)10-12-21-17(4)20-11-9-16(3)13-22(20)25-21/h7,10,13,17,20-22H,6,8-9,11-12,14H2,1-5H3/b19-10+ |
| InChIKey | TWVMIXAXUCZXLV-VXLYETTFSA-N |
| Mol Weight | 346.5 g/mol |
| Molecular Formula | C22H34O3 |
| Exact Mass | 346.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4b7rBhGoBTm |
|---|---|
| Name | 5-HEPTEN-1-OL, 2-[2-(2,3,3A,4,5,7A-HEXAHYDRO-3,6-DIMETHYL-2-BENZOFURANYL)ETHYLIDENE]-6-METHYL-ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H34O3 |
| InChI | InChI=1S/C22H34O3/c1-15(2)7-6-8-19(14-24-18(5)23)10-12-21-17(4)20-11-9-16(3)13-22(20)25-21/h7,10,13,17,20-22H,6,8-9,11-12,14H2,1-5H3/b19-10+ |
| InChIKey | TWVMIXAXUCZXLV-VXLYETTFSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |