![(1R,2S,4R,6R)-6-methylbicyclo[2.2.1]heptan-2-ol](/api/spectrum/CM6fow2CzqC/structure.png?h=300&w=458 "(1R,2S,4R,6R)-6-methylbicyclo[2.2.1]heptan-2-ol")
| SpectraBase Compound ID | 5swFahH4wKr |
|---|---|
| InChI | InChI=1S/C8H14O/c1-5-2-6-3-7(5)8(9)4-6/h5-9H,2-4H2,1H3/t5-,6-,7-,8+/m1/s1 |
| InChIKey | DDADYYRAWPFXAO-XUTVFYLZSA-N |
| Mol Weight | 126.2 g/mol |
| Molecular Formula | C8H14O |
| Exact Mass | 126.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CM6fow2CzqC |
|---|---|
| Name | BICYCLO[2.2.1]HEPTAN-2-OL, 6-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H14O |
| InChI | InChI=1S/C8H14O/c1-5-2-6-3-7(5)8(9)4-6/h5-9H,2-4H2,1H3/t5-,6-,7-,8+/m1/s1 |
| InChIKey | DDADYYRAWPFXAO-XUTVFYLZSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |