| SpectraBase Compound ID | 34yaGvwOADr |
|---|---|
| InChI | InChI=1S/C10H18O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h6-9,11H,4-5H2,1-3H3/t6-,7+,8-,9+/m1/s1 |
| InChIKey | VIGNRSKBPLHDGV-XAVMHZPKSA-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 | asehDcdUUK |
|---|---|
| Name | BICYCLO[3.1.1]HEPTAN-2-OL, 4,6,6-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h6-9,11H,4-5H2,1-3H3/t6-,7+,8-,9+/m1/s1 |
| InChIKey | VIGNRSKBPLHDGV-XAVMHZPKSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |