![2'-methyl-5,6,7,8-tetrahydrospiro[chroman-2,1'-cyclohexan]-2'-ol, acetate](/api/spectrum/ACYMt8QtU72/structure.png?h=300&w=458 "2'-methyl-5,6,7,8-tetrahydrospiro[chroman-2,1'-cyclohexan]-2'-ol, acetate")
| SpectraBase Compound ID | 9OS2E8X24NZ |
|---|---|
| InChI | InChI=1S/C17H26O3/c1-13(18)19-16(2)10-5-6-11-17(16)12-9-14-7-3-4-8-15(14)20-17/h3-12H2,1-2H3 |
| InChIKey | BWRAQPWCHLFDLS-UHFFFAOYSA-N |
| Mol Weight | 278.39 g/mol |
| Molecular Formula | C17H26O3 |
| Exact Mass | 278.188195 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ACYMt8QtU72 |
|---|---|
| Name | 2'-methyl-5,6,7,8-tetrahydrospiro[chroman-2,1'-cyclohexan]-2'-ol, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H26O3 |
| InChI | InChI=1S/C17H26O3/c1-13(18)19-16(2)10-5-6-11-17(16)12-9-14-7-3-4-8-15(14)20-17/h3-12H2,1-2H3 |
| InChIKey | BWRAQPWCHLFDLS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35935M |
| Solvent | CDCl3 |