SpectraBase Compound ID | 3X8CosbdTor |
---|---|
InChI | InChI=1S/C7H16O/c1-3-5-7(4-2)6-8/h7-8H,3-6H2,1-2H3 |
InChIKey | UKFQWAVMIMCNEH-UHFFFAOYSA-N |
Mol Weight | 116.2 g/mol |
Molecular Formula | C7H16O |
Exact Mass | 116.120115 g/mol |
SpectraBase Spectrum ID | 86y6kskSvvE |
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Name | 2-ETHYL-1-PENTANOL |
Source of Sample | NIST, Gaithersburg, Maryland Wiley Organics |
CAS Registry Number | 27522-11-8 |
Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H16O |
InChI | InChI=1S/C7H16O/c1-3-5-7(4-2)6-8/h7-8H,3-6H2,1-2H3 |
InChIKey | UKFQWAVMIMCNEH-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-300 |
Molecular Weight | 116.20 |
Solvent | CDCl3; Reference=TMS; Temperature 297K |