SpectraBase Compound ID | 3foYLvQnRyy |
---|---|
InChI | InChI=1S/C5H10O/c1-2-3-4-5-6/h2,6H,1,3-5H2 |
InChIKey | LQAVWYMTUMSFBE-UHFFFAOYSA-N |
Mol Weight | 86.13 g/mol |
Molecular Formula | C5H10O |
Exact Mass | 86.073165 g/mol |
SpectraBase Spectrum ID | 6ymV6fQ4dVl |
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Name | 4-Penten-1-ol |
CAS Registry Number | 821-09-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H10O |
InChI | InChI=1S/C5H10O/c1-2-3-4-5-6/h2,6H,1,3-5H2 |
InChIKey | LQAVWYMTUMSFBE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |