| SpectraBase Compound ID | CETZSypGfAG |
|---|---|
| InChI | InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h6-7,9H,2-5,8H2,1H3/b7-6- |
| InChIKey | AYQPVPFZWIQERS-SREVYHEPSA-N |
| Mol Weight | 128.21 g/mol |
| Molecular Formula | C8H16O |
| Exact Mass | 128.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BqaHNDB5FV1 |
|---|---|
| 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/h6-7,9H,2-5,8H2,1H3/b7-6- |
| InChIKey | AYQPVPFZWIQERS-SREVYHEPSA-N |
| Instrument Name | BRUKER MSL-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |