SpectraBase Compound ID | 3buqLWGYkrM |
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InChI | InChI=1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3 |
InChIKey | BTSIZIIPFNVMHF-UHFFFAOYSA-N |
Mol Weight | 86.13 g/mol |
Molecular Formula | C5H10O |
Exact Mass | 86.073165 g/mol |
SpectraBase Spectrum ID | 8AgE2itr5ru |
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Name | 2-Penten-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10O |
InChI | InChI=1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3 |
InChIKey | BTSIZIIPFNVMHF-UHFFFAOYSA-N |
Instrument Name | Shimadzu 17A-QP5001 |
Ionization Type | EI |
Literature Reference DOI | 10.1002/jsfa.2386 |
Molecular Weight | 86.134 g/mol |
SMILES | OCC=CCC |
SPLASH | splash10-0a4i-9000000000-c4cbcd4ee38265218599 |
Source of Spectrum | SFA-86-609-609-1 |
Wiley ID | 1840232 |