![7-OXABICYCLO[4.1.0]HEPTAN-3-OL, 6-METHYL-ACETATE](/api/spectrum/rJb9oegEQP/structure.png?h=300&w=458 "7-OXABICYCLO[4.1.0]HEPTAN-3-OL, 6-METHYL-ACETATE")
| SpectraBase Compound ID | GGgS1Egw76G |
|---|---|
| InChI | InChI=1S/C9H14O3/c1-6(10)11-7-3-4-9(2)8(5-7)12-9/h7-8H,3-5H2,1-2H3 |
| InChIKey | WWVFFIKXRPRGCW-UHFFFAOYSA-N |
| Mol Weight | 170.21 g/mol |
| Molecular Formula | C9H14O3 |
| Exact Mass | 170.094294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | rJb9oegEQP |
|---|---|
| Name | 7-OXABICYCLO[4.1.0]HEPTAN-3-OL, 6-METHYL-ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H14O3 |
| InChI | InChI=1S/C9H14O3/c1-6(10)11-7-3-4-9(2)8(5-7)12-9/h7-8H,3-5H2,1-2H3 |
| InChIKey | WWVFFIKXRPRGCW-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |