![4,7,7-Trimethylbicyclo[4.1.0]heptan-3-ol](/api/spectrum/1Wgf5bvI8h8/structure.png?h=300&w=458 "4,7,7-Trimethylbicyclo[4.1.0]heptan-3-ol")
| SpectraBase Compound ID | CtrFqYWAgEN |
|---|---|
| InChI | InChI=1S/C10H18O/c1-6-4-7-8(5-9(6)11)10(7,2)3/h6-9,11H,4-5H2,1-3H3 |
| InChIKey | WHXOMZVLSNHION-UHFFFAOYSA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Wgf5bvI8h8 |
|---|---|
| Name | BICYCLO[4.1.0]HEPTAN-3-OL, 4,7,7-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-6-4-7-8(5-9(6)11)10(7,2)3/h6-9,11H,4-5H2,1-3H3 |
| InChIKey | WHXOMZVLSNHION-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |