| SpectraBase Compound ID | AXF7AGsxwD |
|---|---|
| InChI | InChI=1S/C18H22O/c1-11-9-15-16(10-12(11)2)18(4)14-8-6-5-7-13(14)17(15,3)19-18/h5-8,15-16H,9-10H2,1-4H3 |
| InChIKey | KSWGTYIIFRVUIP-UHFFFAOYSA-N |
| Mol Weight | 254.37 g/mol |
| Molecular Formula | C18H22O |
| Exact Mass | 254.167065 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Eqrrauez3cq |
|---|---|
| Name | 1,4,4a,9,9a,10-hexahydro-2,3,9,10-tetramethyl-9,10-epoxyanthracene |
| Source of Sample | E. Wolthius, Calvin College, Grand Rapids, Michigan |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22O |
| InChI | InChI=1S/C18H22O/c1-11-9-15-16(10-12(11)2)18(4)14-8-6-5-7-13(14)17(15,3)19-18/h5-8,15-16H,9-10H2,1-4H3 |
| InChIKey | KSWGTYIIFRVUIP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4110M |
| Solvent | DMSO-d6 |