![1,4-ETHANO-1H-CYCLOPENT[C]OXEPIN, OCTAHYDRO-1,3,3,6-TETRAMETHYL-](/api/spectrum/9Vq5usOITW3/structure.png?h=300&w=458 "1,4-ETHANO-1H-CYCLOPENT[C]OXEPIN, OCTAHYDRO-1,3,3,6-TETRAMETHYL-")
| SpectraBase Compound ID | BO9h545xzpj |
|---|---|
| InChI | InChI=1S/C15H26O/c1-10-5-6-13-12(10)9-11-7-8-15(13,4)16-14(11,2)3/h10-13H,5-9H2,1-4H3 |
| InChIKey | QRVMFXFSGYDNJI-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 | 9Vq5usOITW3 |
|---|---|
| Name | 1,4-ETHANO-1H-CYCLOPENT[C]OXEPIN, OCTAHYDRO-1,3,3,6-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-10-5-6-13-12(10)9-11-7-8-15(13,4)16-14(11,2)3/h10-13H,5-9H2,1-4H3 |
| InChIKey | QRVMFXFSGYDNJI-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |