| SpectraBase Compound ID | DfSS0N10OOm |
|---|---|
| InChI | InChI=1S/C9H14O2/c1-2-9(10)11-8-6-4-3-5-7-8/h4,6,8H,2-3,5,7H2,1H3 |
| InChIKey | SVOZXRBLMBPIKG-UHFFFAOYSA-N |
| Mol Weight | 154.21 g/mol |
| Molecular Formula | C9H14O2 |
| Exact Mass | 154.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 55X1D9TDBPr |
|---|---|
| Name | 2-Cyclohexen-1-ol propionate |
| CAS Registry Number | 34745-78-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H14O2 |
| InChI | InChI=1S/C9H14O2/c1-2-9(10)11-8-6-4-3-5-7-8/h4,6,8H,2-3,5,7H2,1H3 |
| InChIKey | SVOZXRBLMBPIKG-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |