![(2-Methyl-1-oxaspiro[2.5]oct-2-yl)methyl benzoate](/api/spectrum/2IgLbiVTJ7F/structure.png?h=300&w=458 "(2-Methyl-1-oxaspiro[2.5]oct-2-yl)methyl benzoate")
| SpectraBase Compound ID | IEOFktwG5jU |
|---|---|
| InChI | InChI=1S/C16H20O3/c1-15(16(19-15)10-6-3-7-11-16)12-18-14(17)13-8-4-2-5-9-13/h2,4-5,8-9H,3,6-7,10-12H2,1H3 |
| InChIKey | IEMSQVVFEUTASW-UHFFFAOYSA-N |
| Mol Weight | 260.33 g/mol |
| Molecular Formula | C16H20O3 |
| Exact Mass | 260.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2IgLbiVTJ7F |
|---|---|
| Name | (2-Methyl-1-oxaspiro[2.5]oct-2-yl)methyl benzoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 260.141244501 u |
| Formula | C16H20O3 |
| InChI | InChI=1S/C16H20O3/c1-15(16(19-15)10-6-3-7-11-16)12-18-14(17)13-8-4-2-5-9-13/h2,4-5,8-9H,3,6-7,10-12H2,1H3 |
| InChIKey | IEMSQVVFEUTASW-UHFFFAOYSA-N |
| Molecular Weight | 260.333 g/mol |
| SMILES | C(C=1C=CC=CC1)(=O)OCC1(OC11CCCCC1)C |