Basic information
- CAS
107997-81-9- Standard SMILES
O=Cc1ccc(O)o1- InChIKey
QVYAWBLDJPTXHS-UHFFFAOYSA-N- Molecular formula
- C5H4O3
- Average molar mass
- 112.08 g/mol
- Monoisotopic mass
- 112.01604399
Names & identifiers
- Preferred name
- 5-Hydroxyfuran-2-carbaldehyde
- IUPAC
- 5-hydroxyfuran-2-carbaldehyde
Names & synonyms
5-hydroxyfuran-2-carbaldehyde5-hydroxyfurfural107997-80-8107997-81-92(5H)-Furanone, 5-(hydroxymethylene)-5-(Hydroxymethylene)-2(5H)-furanoneSCHEMBL5292915-hydroxymethylene-2(5h)-furanoneMFCD21800713AKOS017668442
Database identifiers
- CAS
107997-81-9- PubChem CID
- 135697
- Nikkaji
- J503.381K
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 91.7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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