![TRANS-4-HYDROXY-6,6-DIMETHYLBICYCLO-[3.1.1]-2-HEPTEN](/api/spectrum/5pGAuIzyN0V/structure.png?h=300&w=458 "TRANS-4-HYDROXY-6,6-DIMETHYLBICYCLO-[3.1.1]-2-HEPTEN")
| SpectraBase Compound ID | FuRojfHngqa |
|---|---|
| InChI | InChI=1S/C9H14O/c1-9(2)6-3-4-8(10)7(9)5-6/h3-4,6-8,10H,5H2,1-2H3/t6-,7-,8+/m1/s1 |
| InChIKey | UBDKJIGEGLXYBJ-PRJMDXOYSA-N |
| Mol Weight | 138.21 g/mol |
| Molecular Formula | C9H14O |
| Exact Mass | 138.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5pGAuIzyN0V |
|---|---|
| Name | BICYCLO[3.1.1]HEPT-3-EN-2-OL, 6,6-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H14O |
| InChI | InChI=1S/C9H14O/c1-9(2)6-3-4-8(10)7(9)5-6/h3-4,6-8,10H,5H2,1-2H3/t6-,7-,8+/m1/s1 |
| InChIKey | UBDKJIGEGLXYBJ-PRJMDXOYSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |