| SpectraBase Compound ID | InmYijuNsdB |
|---|---|
| InChI | InChI=1S/C17H28O3/c1-10(2)13-7-6-11(3)14-8-9-17(5,19)15(14)16(13)20-12(4)18/h6,10,13-16,19H,7-9H2,1-5H3 |
| InChIKey | PRHFDYGJFZZBCB-UHFFFAOYSA-N |
| Mol Weight | 280.41 g/mol |
| Molecular Formula | C17H28O3 |
| Exact Mass | 280.203845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8pwW2iqj415 |
|---|---|
| Name | 1,8-AZULENEDIOL, 1,2,3,3A,6,7,8,8A-OCTAHYDRO-1,4-DIMETHYL-7-(1-METHYLETHYL)-8-ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H28O3 |
| InChI | InChI=1S/C17H28O3/c1-10(2)13-7-6-11(3)14-8-9-17(5,19)15(14)16(13)20-12(4)18/h6,10,13-16,19H,7-9H2,1-5H3 |
| InChIKey | PRHFDYGJFZZBCB-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |