SpectraBase Compound ID | Fb5DRfVlXdz |
---|---|
InChI | InChI=1S/C4H8O/c1-3-4(2)5/h3-5H,1H2,2H3 |
InChIKey | MKUWVMRNQOOSAT-UHFFFAOYSA-N |
Mol Weight | 72.11 g/mol |
Molecular Formula | C4H8O |
Exact Mass | 72.057515 g/mol |
SpectraBase Spectrum ID | FWZyOXqn4R7 |
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Name | 3-Buten-2-ol |
CAS Registry Number | 598-32-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H8O |
InChI | InChI=1S/C4H8O/c1-3-4(2)5/h3-5H,1H2,2H3 |
InChIKey | MKUWVMRNQOOSAT-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |