![2H-AZULENO[1,8-BC]FURAN-6-OL, 5-(1,5-DIMETHYL-4-HEXENYL)-4,5,6,6A,8A,8B-HEXAHYDRO-7-METHYL-](/api/spectrum/3oSADAzuUx2/structure.png?h=300&w=458 "2H-AZULENO[1,8-BC]FURAN-6-OL, 5-(1,5-DIMETHYL-4-HEXENYL)-4,5,6,6A,8A,8B-HEXAHYDRO-7-METHYL-")
| SpectraBase Compound ID | AGvJIVYKZhn |
|---|---|
| InChI | InChI=1S/C20H30O2/c1-12(2)6-5-7-13(3)16-9-8-15-11-22-17-10-14(4)18(19(15)17)20(16)21/h6,8,10,13,16-21H,5,7,9,11H2,1-4H3 |
| InChIKey | XRDMWBASXREZHU-UHFFFAOYSA-N |
| Mol Weight | 302.46 g/mol |
| Molecular Formula | C20H30O2 |
| Exact Mass | 302.22458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3oSADAzuUx2 |
|---|---|
| Name | 2H-AZULENO[1,8-BC]FURAN-6-OL, 5-(1,5-DIMETHYL-4-HEXENYL)-4,5,6,6A,8A,8B-HEXAHYDRO-7-METHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H30O2 |
| InChI | InChI=1S/C20H30O2/c1-12(2)6-5-7-13(3)16-9-8-15-11-22-17-10-14(4)18(19(15)17)20(16)21/h6,8,10,13,16-21H,5,7,9,11H2,1-4H3 |
| InChIKey | XRDMWBASXREZHU-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |