SpectraBase Compound ID | JUSYauiIEfQ |
---|---|
InChI | InChI=1S/C5H8O2/c1-3-5(7)4(2)6/h3,5,7H,1H2,2H3 |
InChIKey | ZFTHRGXKSJKKCF-UHFFFAOYSA-N |
Mol Weight | 100.12 g/mol |
Molecular Formula | C5H8O2 |
Exact Mass | 100.052429 g/mol |
SpectraBase Spectrum ID | 4hsWiIgl9F3 |
---|---|
Name | 3-Hydroxy-4-penten-2-one |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O2 |
InChI | InChI=1S/C5H8O2/c1-3-5(7)4(2)6/h3,5,7H,1H2,2H3 |
InChIKey | ZFTHRGXKSJKKCF-UHFFFAOYSA-N |
Molecular Weight | 100.117 g/mol |
SMILES | OC(C=C)C(C)=O |
SPLASH | splash10-052f-9000000000-d18257134619e78c12b4 |
Source of Spectrum | KD-14-365-1 |
Synonyms | 3-Hydroxypent-4-en-2-one 3-Oxidanylpent-4-en-2-one |
Wiley ID | 1635846 |