SpectraBase Compound ID | 4LQkblPgQKj |
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InChI | InChI=1S/C6H12O2/c1-3-5-8-6(7)4-2/h3-5H2,1-2H3 |
InChIKey | MCSINKKTEDDPNK-UHFFFAOYSA-N |
Mol Weight | 116.16 g/mol |
Molecular Formula | C6H12O2 |
Exact Mass | 116.08373 g/mol |
SpectraBase Spectrum ID | LszONX03Inl |
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Name | propionic acid, propyl ester |
Source of Sample | Distillation Products Industries, Rochester, New York |
CAS Registry Number | 106-36-5 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Density | (20/20C) 0.883 |
Formula | C6H12O2 |
InChI | InChI=1S/C6H12O2/c1-3-5-8-6(7)4-2/h3-5H2,1-2H3 |
InChIKey | MCSINKKTEDDPNK-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Optical Properties | Index of Refraction= (20C) 1.3935 |
Sadtler NMR Number | 38M |
Solvent | CCl4 |