![11-methyl-3,4,5,6,7-tetrahydro-4a,8a-butano-2H,5H-pyrano[2,3-b]pyran](/api/spectrum/2eTahJJwPEp/structure.png?h=300&w=458 "11-methyl-3,4,5,6,7-tetrahydro-4a,8a-butano-2H,5H-pyrano[2,3-b]pyran")
| SpectraBase Compound ID | ApjT2oxL8Vn |
|---|---|
| InChI | InChI=1S/C13H22O2/c1-11-4-7-13-12(10-11,5-2-8-14-13)6-3-9-15-13/h11H,2-10H2,1H3 |
| InChIKey | VGNGKOUVKDINNY-UHFFFAOYSA-N |
| Mol Weight | 210.32 g/mol |
| Molecular Formula | C13H22O2 |
| Exact Mass | 210.16198 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2eTahJJwPEp |
|---|---|
| Name | 11-methyl-3,4,5,6,7-tetrahydro-4a,8a-butano-2H,5H-pyrano[2,3-b]pyran |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H22O2 |
| InChI | InChI=1S/C13H22O2/c1-11-4-7-13-12(10-11,5-2-8-14-13)6-3-9-15-13/h11H,2-10H2,1H3 |
| InChIKey | VGNGKOUVKDINNY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42952M |
| Solvent | CDCl3 |