| SpectraBase Compound ID | 8p3NTnL0Pgj |
|---|---|
| InChI | InChI=1S/C11H16O3/c1-10(12)14-9-5-8-11(13)6-3-2-4-7-11/h13H,2-4,6-7,9H2,1H3 |
| InChIKey | VVBIWRRFIJMLEQ-UHFFFAOYSA-N |
| Mol Weight | 196.25 g/mol |
| Molecular Formula | C11H16O3 |
| Exact Mass | 196.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CF6I5WkqHOS |
|---|---|
| Name | 1-(3-Acetoxy-1-propynyl)cyclohexanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 196.109944372 u |
| Formula | C11H16O3 |
| InChI | InChI=1S/C11H16O3/c1-10(12)14-9-5-8-11(13)6-3-2-4-7-11/h13H,2-4,6-7,9H2,1H3 |
| InChIKey | VVBIWRRFIJMLEQ-UHFFFAOYSA-N |
| Molecular Weight | 196.246 g/mol |
| SMILES | C(#CCOC(=O)C)C1(O)CCCCC1 |