| SpectraBase Compound ID | A0ab599lSSe |
|---|---|
| InChI | InChI=1S/C5H8O2/c1-3-5(7)4(2)6/h3-4,6H,1H2,2H3/t4-/m0/s1 |
| InChIKey | NFMJLRWCAGAETO-BYPYZUCNSA-N |
| Mol Weight | 100.12 g/mol |
| Molecular Formula | C5H8O2 |
| Exact Mass | 100.052429 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GB3WZ0pD3wJ |
|---|---|
| Name | (4S)-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/t4-/m0/s1 |
| InChIKey | NFMJLRWCAGAETO-BYPYZUCNSA-N |
| Molecular Weight | 100.117 g/mol |
| SMILES | O[C@](C(C=C)=O)(C)[H] |
| SPLASH | splash10-0a4k-9000000000-5b4edf1252e01cf5d2ba |
| Source of Spectrum | J-57-6571-1 |
| Synonyms | (4S)-4-hydroxypent-1-en-3-one (4S)-4-oxidanylpent-1-en-3-one |
| Wiley ID | 1119463 |