| SpectraBase Compound ID | KiIeEt3xOAl |
|---|---|
| InChI | InChI=1S/C17H30O/c1-15-13-16-11-9-7-5-3-4-6-8-10-12-17(16,14-15)18-2/h13,16H,3-12,14H2,1-2H3 |
| InChIKey | OLIKGFJQEKYGCX-UHFFFAOYSA-N |
| Mol Weight | 250.43 g/mol |
| Molecular Formula | C17H30O |
| Exact Mass | 250.229666 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K0RbmHxgte1 |
|---|---|
| Name | 1H-CYCLOPENTACYCLODODECENE, 3a,4,5,6,7,8,9,10,11,12,13,13a-DODECAHYDRO-13a-METHOXY-2-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H30O |
| InChI | InChI=1S/C17H30O/c1-15-13-16-11-9-7-5-3-4-6-8-10-12-17(16,14-15)18-2/h13,16H,3-12,14H2,1-2H3 |
| InChIKey | OLIKGFJQEKYGCX-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |