![4-methyl-7-oxobicyclo [4.1.0]heptane-3-methanol, acetate](/api/spectrum/6pFBLeFyC7t/structure.png?h=300&w=458 "4-methyl-7-oxobicyclo [4.1.0]heptane-3-methanol, acetate")
| SpectraBase Compound ID | 16B2lVGLNJ9 |
|---|---|
| InChI | InChI=1S/C10H16O3/c1-6-3-9-10(13-9)4-8(6)5-12-7(2)11/h6,8-10H,3-5H2,1-2H3 |
| InChIKey | OOLNWDDAWUWWTK-UHFFFAOYSA-N |
| Mol Weight | 184.23 g/mol |
| Molecular Formula | C10H16O3 |
| Exact Mass | 184.109944 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6pFBLeFyC7t |
|---|---|
| Name | 4-methyl-7-oxobicyclo [4.1.0]heptane-3-methanol, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16O3 |
| InChI | InChI=1S/C10H16O3/c1-6-3-9-10(13-9)4-8(6)5-12-7(2)11/h6,8-10H,3-5H2,1-2H3 |
| InChIKey | OOLNWDDAWUWWTK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11688M |
| Solvent | CCl4 |