| SpectraBase Compound ID | 5ZNYQiCfqtg |
|---|---|
| InChI | InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h5-6,9H,2-4,7-8H2,1H3/b6-5+ |
| InChIKey | YDXQPTHHAPCTPP-AATRIKPKSA-N |
| Mol Weight | 128.21 g/mol |
| Molecular Formula | C8H16O |
| Exact Mass | 128.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3XsTiylGxe |
|---|---|
| Name | 2-OCTEN-1-OL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H16O |
| InChI | InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h5-6,9H,2-4,7-8H2,1H3/b6-5+ |
| InChIKey | YDXQPTHHAPCTPP-AATRIKPKSA-N |
| Instrument Name | BRUKER MSL-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |