| SpectraBase Compound ID | 6QnDPw5dCQn |
|---|---|
| InChI | InChI=1S/C11H18O4/c1-3-14-11(13)7-9-4-5-10(6-9)15-8(2)12/h9-10H,3-7H2,1-2H3/t9-,10+/m0/s1 |
| InChIKey | FZOHYMXHFVWNDV-VHSXEESVSA-N |
| Mol Weight | 214.26 g/mol |
| Molecular Formula | C11H18O4 |
| Exact Mass | 214.120509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GWAh2sDrSVH |
|---|---|
| Name | Ethyl (1R*,2R*/S*)-3-acetoxycyclopentaneacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 214.120509056 u |
| Formula | C11H18O4 |
| InChI | InChI=1S/C11H18O4/c1-3-14-11(13)7-9-4-5-10(6-9)15-8(2)12/h9-10H,3-7H2,1-2H3/t9-,10+/m0/s1 |
| InChIKey | FZOHYMXHFVWNDV-VHSXEESVSA-N |
| Molecular Weight | 214.261 g/mol |
| SMILES | C(O[C@]1(C[C@@](CC(=O)OCC)(CC1)[H])[H])(=O)C |