| SpectraBase Compound ID | 5rsG57H2Iki |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-12(2)7-6-8-13(3)17-11-18(21)15(5)16-10-9-14(4)19(16)20(17)22/h7,9,13,16-22H,5-6,8,10-11H2,1-4H3 |
| InChIKey | HOKUKDGUBQCUIW-UHFFFAOYSA-N |
| Mol Weight | 304.5 g/mol |
| Molecular Formula | C20H32O2 |
| Exact Mass | 304.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E3tfGgwFsAx |
|---|---|
| Name | 4,7-AZULENEDIOL, 5-(1,5-DIMETHYL-4-HEXENYL)-1,3A,4,5,6,7,8,8A-OCTAHYDRO-3-METHYL-8-METHYLENE- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H32O2 |
| InChI | InChI=1S/C20H32O2/c1-12(2)7-6-8-13(3)17-11-18(21)15(5)16-10-9-14(4)19(16)20(17)22/h7,9,13,16-22H,5-6,8,10-11H2,1-4H3 |
| InChIKey | HOKUKDGUBQCUIW-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |