SpectraBase Compound ID | BSfaB0v3ech |
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InChI | InChI=1S/C7H14O2/c1-6(2)4-5-9-7(3)8/h6H,4-5H2,1-3H3 |
InChIKey | MLFHJEHSLIIPHL-UHFFFAOYSA-N |
Mol Weight | 130.19 g/mol |
Molecular Formula | C7H14O2 |
Exact Mass | 130.09938 g/mol |
SpectraBase Spectrum ID | FaIL5DQC3e9 |
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Name | ACETIC ACID, ISOPENTYL ESTER |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 142C/756mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14O2 |
InChI | InChI=1S/C7H14O2/c1-6(2)4-5-9-7(3)8/h6H,4-5H2,1-3H3 |
InChIKey | MLFHJEHSLIIPHL-UHFFFAOYSA-N |
Melting Point | -78C |
Molecular Weight | 130.19 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |