![1-OXASPIRO[4.4]NONAN-2-ONE, 6-METHYL-9-(1-METHYLETHENYL)-3-(1-METHYLETHYLIDENE)-](/api/spectrum/HgEUByzMvD/structure.png?h=300&w=458 "1-OXASPIRO[4.4]NONAN-2-ONE, 6-METHYL-9-(1-METHYLETHENYL)-3-(1-METHYLETHYLIDENE)-")
| SpectraBase Compound ID | GQFnzUHFHwX |
|---|---|
| InChI | InChI=1S/C15H22O2/c1-9(2)12-8-15(17-14(12)16)11(5)6-7-13(15)10(3)4/h11,13H,3,6-8H2,1-2,4-5H3 |
| InChIKey | KHOTZHZBHNDKOB-UHFFFAOYSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C15H22O2 |
| Exact Mass | 234.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HgEUByzMvD |
|---|---|
| Name | 1-OXASPIRO[4.4]NONAN-2-ONE, 6-METHYL-9-(1-METHYLETHENYL)-3-(1-METHYLETHYLIDENE)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22O2 |
| InChI | InChI=1S/C15H22O2/c1-9(2)12-8-15(17-14(12)16)11(5)6-7-13(15)10(3)4/h11,13H,3,6-8H2,1-2,4-5H3 |
| InChIKey | KHOTZHZBHNDKOB-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |