| SpectraBase Compound ID | 1OGObEZYAPv |
|---|---|
| InChI | InChI=1S/C10H20O2/c1-3-5-7-9-12-10(11)8-6-4-2/h3-9H2,1-2H3 |
| InChIKey | FGPPDYNPZTUNIU-UHFFFAOYSA-N |
| Mol Weight | 172.27 g/mol |
| Molecular Formula | C10H20O2 |
| Exact Mass | 172.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7ak4AdpQR7C |
|---|---|
| Name | VALERIC ACID, PENTYL ESTER |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 203.7C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H20O2 |
| InChI | InChI=1S/C10H20O2/c1-3-5-7-9-12-10(11)8-6-4-2/h3-9H2,1-2H3 |
| InChIKey | FGPPDYNPZTUNIU-UHFFFAOYSA-N |
| Melting Point | -78.8C |
| Molecular Weight | 172.27 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PENTANOIC ACID, PENTYL ESTER |