![2-Acetoxy-2,6,11-trimethyl-8-oxatricyclo[8.3.0.0(5,9)]tridec-11-en-7-one](/api/spectrum/5TphXFvsz4u/structure.png?h=300&w=458 "2-Acetoxy-2,6,11-trimethyl-8-oxatricyclo[8.3.0.0(5,9)]tridec-11-en-7-one")
| SpectraBase Compound ID | 5me4OlGYuFM |
|---|---|
| InChI | InChI=1S/C17H24O4/c1-9-5-6-13-14(9)15-12(10(2)16(19)20-15)7-8-17(13,4)21-11(3)18/h5,10,12-15H,6-8H2,1-4H3 |
| InChIKey | COXANKFYXJHAEW-UHFFFAOYSA-N |
| Mol Weight | 292.38 g/mol |
| Molecular Formula | C17H24O4 |
| Exact Mass | 292.167459 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5TphXFvsz4u |
|---|---|
| Name | 2-Acetoxy-2,6,11-trimethyl-8-oxatricyclo[8.3.0.0(5,9)]tridec-11-en-7-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 292.167459249 u |
| Formula | C17H24O4 |
| InChI | InChI=1S/C17H24O4/c1-9-5-6-13-14(9)15-12(10(2)16(19)20-15)7-8-17(13,4)21-11(3)18/h5,10,12-15H,6-8H2,1-4H3 |
| InChIKey | COXANKFYXJHAEW-UHFFFAOYSA-N |
| SMILES | C12OC(=O)C(C2CCC(C2C1C(=CC2)C)(OC(=O)C)C)C |