| SpectraBase Compound ID | KOaWRyGUR1c |
|---|---|
| InChI | InChI=1S/C14H24O2/c1-6-13(15)16-8-7-11-9-12(10(2)3)14(11,4)5/h11-12H,2,6-9H2,1,3-5H3 |
| InChIKey | ATQUOQHQKZTLTI-UHFFFAOYSA-N |
| Mol Weight | 224.34 g/mol |
| Molecular Formula | C14H24O2 |
| Exact Mass | 224.17763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LmyLm6ZBA7d |
|---|---|
| Name | 2,2-Dimethyl-3-isopropenylcyclobutane-1-ethyl propionate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 224.177630011 u |
| Formula | C14H24O2 |
| InChI | InChI=1S/C14H24O2/c1-6-13(15)16-8-7-11-9-12(10(2)3)14(11,4)5/h11-12H,2,6-9H2,1,3-5H3 |
| InChIKey | ATQUOQHQKZTLTI-UHFFFAOYSA-N |
| Molecular Weight | 224.344 g/mol |
| SMILES | C1(C(C)(C)C(C1)CCOC(=O)CC)C(=C)C |