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CHEBI:36436 - β-angelica lactone
| Formula | C5H6O2 |
| Net Charge | 0 |
| Average Mass | 98.101 |
| Monoisotopic Mass | 98.03678 |
| SMILES | CC1C=CC(=O)O1 |
| InChI | InChI=1S/C5H6O2/c1-4-2-3-5(6)7-4/h2-4H,1H3 |
| InChIKey | BGLUXFNVVSVEET-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-angelica lactone (CHEBI:36436) has functional parent but-2-en-4-olide (CHEBI:38118) |
| β-angelica lactone (CHEBI:36436) is a angelica lactone (CHEBI:36437) |
| β-angelica lactone (CHEBI:36436) is a butenolide (CHEBI:50523) |
| β-angelica lactone (CHEBI:36436) is tautomer of α-angelica lactone (CHEBI:36433) |
| Incoming Relation(s) |
| (R)-5-methylfuran-2(5H)-one (CHEBI:36443) is a β-angelica lactone (CHEBI:36436) |
| (S)-5-methylfuran-2(5H)-one (CHEBI:36444) is a β-angelica lactone (CHEBI:36436) |
| α-angelica lactone (CHEBI:36433) is tautomer of β-angelica lactone (CHEBI:36436) |
| IUPAC Name |
|---|
| 5-methylfuran-2(5H)-one |
| Synonyms | Source |
|---|---|
| 2-penten-4-olide | ChemIDplus |
| α,β-angelica lactone | NIST Chemistry WebBook |
| β-angelica lactone | NIST Chemistry WebBook |
| γ-methyl-α,β-crotonolactone | NIST Chemistry WebBook |
| 4-hydroxypent-2-enoic acid lactone | NIST Chemistry WebBook |
| Δ1-angelica lactone | NIST Chemistry WebBook |