SpectraBase Compound ID | 6mZ8b30mcEv |
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InChI | InChI=1S/C4H8O2/c1-2-3-6-4-5/h4H,2-3H2,1H3 |
InChIKey | KFNNIILCVOLYIR-UHFFFAOYSA-N |
Mol Weight | 88.11 g/mol |
Molecular Formula | C4H8O2 |
Exact Mass | 88.052429 g/mol |
SpectraBase Spectrum ID | FBzWmSjuqzL |
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Name | Propyl formate |
ATR Crystal | ZnSe |
CAS Registry Number | 110-74-7 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H8O2 |
InChI | InChI=1S/C4H8O2/c1-2-3-6-4-5/h4H,2-3H2,1H3 |
InChIKey | KFNNIILCVOLYIR-UHFFFAOYSA-N |
Synonyms | Formic acid, propyl ester; Propyl methanoate |
Technique | ATR-Neat |