| SpectraBase Compound ID | 7YOsqkMUxJH |
|---|---|
| InChI | InChI=1S/C9H16O2/c1-3-4-5-6-7-8-11-9(2)10/h7-8H,3-6H2,1-2H3/b8-7+ |
| InChIKey | JMFFUDMJDZXYCT-BQYQJAHWSA-N |
| Mol Weight | 156.22 g/mol |
| Molecular Formula | C9H16O2 |
| Exact Mass | 156.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BQnLiqDCKR3 |
|---|---|
| Name | 1-HEPTEN-1-OL ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H16O2 |
| InChI | InChI=1S/C9H16O2/c1-3-4-5-6-7-8-11-9(2)10/h7-8H,3-6H2,1-2H3/b8-7+ |
| InChIKey | JMFFUDMJDZXYCT-BQYQJAHWSA-N |
| Instrument Name | VARIAN |
| NMR Standard | TMS |
| Solvent | CCL4 |