SpectraBase Compound ID | DMC7byzLteU |
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InChI | InChI=1S/C5H10O2/c1-3-4-7-5(2)6/h3-4H2,1-2H3 |
InChIKey | YKYONYBAUNKHLG-UHFFFAOYSA-N |
Mol Weight | 102.13 g/mol |
Molecular Formula | C5H10O2 |
Exact Mass | 102.06808 g/mol |
SpectraBase Spectrum ID | C1zLEZgUYp6 |
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Name | ACETIC ACID, PROPYL ESTER |
Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
Boiling Point | 102C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10O2 |
InChI | InChI=1S/C5H10O2/c1-3-4-7-5(2)6/h3-4H2,1-2H3 |
InChIKey | YKYONYBAUNKHLG-UHFFFAOYSA-N |
Molecular Weight | 102.13 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |