| SpectraBase Compound ID | JFJr6aFw3ZI |
|---|---|
| InChI | InChI=1S/C13H22O3/c1-10(2)12-5-6-13(12,4)7-8-15-9-16-11(3)14/h12H,1,5-9H2,2-4H3/t12-,13+/m0/s1 |
| InChIKey | GXTFYSGHISUGRY-QWHCGFSZSA-N |
| Mol Weight | 226.32 g/mol |
| Molecular Formula | C13H22O3 |
| Exact Mass | 226.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9dVFoAarbrL |
|---|---|
| Name | .Gamma.-1-acetoxymethoxyethyl-1-methyl-C-2-isopropenylcyclobutane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 226.156894565 u |
| Formula | C13H22O3 |
| InChI | InChI=1S/C13H22O3/c1-10(2)12-5-6-13(12,4)7-8-15-9-16-11(3)14/h12H,1,5-9H2,2-4H3/t12-,13+/m0/s1 |
| InChIKey | GXTFYSGHISUGRY-QWHCGFSZSA-N |
| Molecular Weight | 226.316 g/mol |
| SMILES | [C@]1([C@](CCOCOC(=O)C)(C)CC1)(C(=C)C)[H] |