![3'-acetyl-5,6,7,8-tetrahydrospiro[chroman-2,1'-cyclohexan]-2'-one](/api/spectrum/GksfXKyuAKQ/structure.png?h=300&w=458 "3'-acetyl-5,6,7,8-tetrahydrospiro[chroman-2,1'-cyclohexan]-2'-one")
| SpectraBase Compound ID | E2bIUHRyqfh |
|---|---|
| InChI | InChI=1S/C16H22O3/c1-11(17)13-6-4-9-16(15(13)18)10-8-12-5-2-3-7-14(12)19-16/h13H,2-10H2,1H3 |
| InChIKey | NGIRQZJGWFIBIG-UHFFFAOYSA-N |
| Mol Weight | 262.35 g/mol |
| Molecular Formula | C16H22O3 |
| Exact Mass | 262.156895 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GksfXKyuAKQ |
|---|---|
| Name | 3'-acetyl-5,6,7,8-tetrahydrospiro[chroman-2,1'-cyclohexan]-2'-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22O3 |
| InChI | InChI=1S/C16H22O3/c1-11(17)13-6-4-9-16(15(13)18)10-8-12-5-2-3-7-14(12)19-16/h13H,2-10H2,1H3 |
| InChIKey | NGIRQZJGWFIBIG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30184M |
| Solvent | CDCl3 |