SpectraBase Compound ID | 500jH3WbfrX |
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InChI | InChI=1S/C9H18O2/c1-3-4-5-6-7-9(2)11-8-10/h8-9H,3-7H2,1-2H3 |
InChIKey | CQRBMEAOKCDBEA-UHFFFAOYSA-N |
Mol Weight | 158.24 g/mol |
Molecular Formula | C9H18O2 |
Exact Mass | 158.13068 g/mol |
SpectraBase Spectrum ID | F7EO0EAbcUh |
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Name | 2-OCTANOL, FORMATE |
Source of Sample | Bio-Rad Laboratories, Inc. |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H18O2 |
InChI | InChI=1S/C9H18O2/c1-3-4-5-6-7-9(2)11-8-10/h8-9H,3-7H2,1-2H3 |
InChIKey | CQRBMEAOKCDBEA-UHFFFAOYSA-N |
Molecular Weight | 158.24 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |