| SpectraBase Compound ID | Eh9vcvtjIk |
|---|---|
| InChI | InChI=1S/C13H22O2/c1-9(2)12-8-11(13(12,4)5)6-7-15-10(3)14/h11-12H,1,6-8H2,2-5H3 |
| InChIKey | HTDGNMQHNGWLHH-UHFFFAOYSA-N |
| Mol Weight | 210.32 g/mol |
| Molecular Formula | C13H22O2 |
| Exact Mass | 210.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LbD1jHCRaha |
|---|---|
| Name | 2,2-Dimethyl-3-isopropenylcyclobutane-1-ethyl acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 210.161979946 u |
| Formula | C13H22O2 |
| InChI | InChI=1S/C13H22O2/c1-9(2)12-8-11(13(12,4)5)6-7-15-10(3)14/h11-12H,1,6-8H2,2-5H3 |
| InChIKey | HTDGNMQHNGWLHH-UHFFFAOYSA-N |
| Molecular Weight | 210.317 g/mol |
| SMILES | C1(C(C)(C)C(C1)CCOC(=O)C)C(=C)C |