![Bicyclo[3.1.1]heptan-2-ol, 2,6,6-trimethyl-](/api/spectrum/3oBB6FzhX0F/structure.png?h=300&w=458 "Bicyclo[3.1.1]heptan-2-ol, 2,6,6-trimethyl-")
| SpectraBase Compound ID | LpZRUObQ8n5 |
|---|---|
| InChI | InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,11)8(9)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m0/s1 |
| InChIKey | YYWZKGZIIKPPJZ-QXFUBDJGSA-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 | 3oBB6FzhX0F |
|---|---|
| Name | BICYCLO[3.1.1]HEPTAN-2-OL, 2,6,6-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,11)8(9)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m0/s1 |
| InChIKey | YYWZKGZIIKPPJZ-QXFUBDJGSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |