![7-OXABICYCLO[4.1.0]HEPTAN-2-OL, 4,4,6-TRIMETHYL-](/api/spectrum/JJ0srD7UEa8/structure.png?h=300&w=458 "7-OXABICYCLO[4.1.0]HEPTAN-2-OL, 4,4,6-TRIMETHYL-")
| SpectraBase Compound ID | 91pKNNAG3dx |
|---|---|
| InChI | InChI=1S/C9H16O2/c1-8(2)4-6(10)7-9(3,5-8)11-7/h6-7,10H,4-5H2,1-3H3 |
| InChIKey | QGHKPPNZUQCACP-UHFFFAOYSA-N |
| Mol Weight | 156.22 g/mol |
| Molecular Formula | C9H16O2 |
| Exact Mass | 156.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JJ0srD7UEa8 |
|---|---|
| Name | 7-OXABICYCLO[4.1.0]HEPTAN-2-OL, 4,4,6-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H16O2 |
| InChI | InChI=1S/C9H16O2/c1-8(2)4-6(10)7-9(3,5-8)11-7/h6-7,10H,4-5H2,1-3H3 |
| InChIKey | QGHKPPNZUQCACP-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |