| SpectraBase Compound ID | tEfDfed2HR |
|---|---|
| InChI | InChI=1S/C11H20O3/c1-3-4-5-7-11(13)8-6-9-14-10(2)12/h6,8,11,13H,3-5,7,9H2,1-2H3/b8-6-/t11-/m1/s1 |
| InChIKey | ZCHFLUKDTPMHRG-BPOWMSRESA-N |
| Mol Weight | 200.28 g/mol |
| Molecular Formula | C11H20O3 |
| Exact Mass | 200.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JqXU65wIaWK |
|---|---|
| Name | 1-Acetoxy-2(Z)-nonen-4(R)-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 200.141244501 u |
| Formula | C11H20O3 |
| InChI | InChI=1S/C11H20O3/c1-3-4-5-7-11(13)8-6-9-14-10(2)12/h6,8,11,13H,3-5,7,9H2,1-2H3/b8-6-/t11-/m1/s1 |
| InChIKey | ZCHFLUKDTPMHRG-BPOWMSRESA-N |
| Molecular Weight | 200.278 g/mol |
| SMILES | C(=O)(OC\C=C/[C@](O)(CCCCC)[H])C |