SpectraBase Compound ID | Kdhv82mS5KP |
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InChI | InChI=1S/C4H6O2/c1-2-3-4(5)6/h2H,1,3H2,(H,5,6) |
InChIKey | PVEOYINWKBTPIZ-UHFFFAOYSA-N |
Mol Weight | 86.09 g/mol |
Molecular Formula | C4H6O2 |
Exact Mass | 86.036779 g/mol |
SpectraBase Spectrum ID | BOKjC1erXMc |
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Name | 3-Butenoic acid |
Boiling Point | 163.0 °C |
CAS Registry Number | 625-38-7 |
Compound Type | Pure |
Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H6O2 |
InChI | InChI=1S/C4H6O2/c1-2-3-4(5)6/h2H,1,3H2,(H,5,6) |
InChIKey | PVEOYINWKBTPIZ-UHFFFAOYSA-N |
Instrument Name | Bio-Rad FTS |
Melting Point | -39.0 °C |
Sadtler IR Number | BW3 271 |
Sample Description | clear liquid |
Source of Spectrum | Forensic Spectral Research |
Technique | Neat (KBr) |