![2H-3,9a-METHANOCYCLOPENT[b]OXOCIN, OCTAHYDRO-2,2,6,9-TETRAMETHYL-,](/api/spectrum/9iMC1bogNe5/structure.png?h=300&w=458 "2H-3,9a-METHANOCYCLOPENT[b]OXOCIN, OCTAHYDRO-2,2,6,9-TETRAMETHYL-,")
| SpectraBase Compound ID | FDM5L5dgKYm |
|---|---|
| InChI | InChI=1S/C15H26O/c1-10-5-7-12-9-15(16-14(12,3)4)11(2)6-8-13(10)15/h10-13H,5-9H2,1-4H3 |
| InChIKey | GXMJXGUEPXEOGR-UHFFFAOYSA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9iMC1bogNe5 |
|---|---|
| Name | 2H-3,9a-METHANOCYCLOPENT[b]OXOCIN, OCTAHYDRO-2,2,6,9-TETRAMETHYL-, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-10-5-7-12-9-15(16-14(12,3)4)11(2)6-8-13(10)15/h10-13H,5-9H2,1-4H3 |
| InChIKey | GXMJXGUEPXEOGR-UHFFFAOYSA-N |
| Instrument Name | AM-300 |
| Solvent | CDCL3 |