| SpectraBase Compound ID | DBcpg1qA09r |
|---|---|
| InChI | InChI=1S/C13H22O2/c1-3-4-5-6-8-11(2)15-13(14)12-9-7-10-12/h6,8,11-12H,3-5,7,9-10H2,1-2H3/b8-6+ |
| InChIKey | XJSRLKXXHRKVIC-SOFGYWHQSA-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 | HK5Hlu8z6Ya |
|---|---|
| Name | Cyclobutanecarboxylic acid, oct-3-en-2-yl ester |
| 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/c1-3-4-5-6-8-11(2)15-13(14)12-9-7-10-12/h6,8,11-12H,3-5,7,9-10H2,1-2H3/b8-6+ |
| InChIKey | XJSRLKXXHRKVIC-SOFGYWHQSA-N |
| Molecular Weight | 210.317 g/mol |
| SMILES | C1CCC1C(OC(C)\C=C\CCCC)=O |