![5,6,7,8-tetrahydrospiro[chroman-2,1'-cyclohexan]-2'-ol](/api/spectrum/7UbnOL9B9gr/structure.png?h=300&w=458 "5,6,7,8-tetrahydrospiro[chroman-2,1'-cyclohexan]-2'-ol")
| SpectraBase Compound ID | 5KXldnJBf69 |
|---|---|
| InChI | InChI=1S/C14H22O2/c15-13-7-3-4-9-14(13)10-8-11-5-1-2-6-12(11)16-14/h13,15H,1-10H2 |
| InChIKey | TWMSBIJKQCOCMH-UHFFFAOYSA-N |
| Mol Weight | 222.33 g/mol |
| Molecular Formula | C14H22O2 |
| Exact Mass | 222.16198 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7UbnOL9B9gr |
|---|---|
| Name | 5,6,7,8-tetrahydrospiro[chroman-2,1'-cyclohexan]-2'-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22O2 |
| InChI | InChI=1S/C14H22O2/c15-13-7-3-4-9-14(13)10-8-11-5-1-2-6-12(11)16-14/h13,15H,1-10H2 |
| InChIKey | TWMSBIJKQCOCMH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35933M |
| Solvent | CDCl3 |
| Synonyms | spiro[2H-3,4,5,6,7,8-hexahydrochromene-2,2'-cyclohexane]-11-ol |