SpectraBase Compound ID | LFFl5ek4SfN |
---|---|
InChI | InChI=1S/C5H8O2/c1-3-5(7)4(2)6/h3-4,6H,1H2,2H3 |
InChIKey | NFMJLRWCAGAETO-UHFFFAOYSA-N |
Mol Weight | 100.12 g/mol |
Molecular Formula | C5H8O2 |
Exact Mass | 100.052429 g/mol |
SpectraBase Spectrum ID | TFnbdVPsPO |
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Name | 4-Hydroxy-1-penten-3-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O2 |
InChI | InChI=1S/C5H8O2/c1-3-5(7)4(2)6/h3-4,6H,1H2,2H3 |
InChIKey | NFMJLRWCAGAETO-UHFFFAOYSA-N |
Molecular Weight | 100.117 g/mol |
SMILES | OC(C(C=C)=O)C |
SPLASH | splash10-0a4j-9000000000-bac8963ccb79358df4b8 |
Source of Spectrum | KD-14-365-2 |
Synonyms | 4-Hydroxypent-1-en-3-one 4-Oxidanylpent-1-en-3-one |
Wiley ID | 1635845 |