| SpectraBase Compound ID | 661kUOBDHAL |
|---|---|
| InChI | InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3 |
| InChIKey | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Mol Weight | 130.23 g/mol |
| Molecular Formula | C8H18O |
| Exact Mass | 130.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AUdvED9XIm |
|---|---|
| Name | OCTANOL |
| Source of Sample | E. I. Dupont De Nemours & Company, Inc., Wilmington, Delaware |
| Boiling Point | 195C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H18O |
| InChI | InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3 |
| InChIKey | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Melting Point | -15C |
| Molecular Weight | 130.23 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1-OCTANOL |