Basic information
- Standard SMILES
O=C1OC(CCO)C(O)=C1OCc1ccccc1- InChIKey
DTAQVOYIZWDIGD-UHFFFAOYSA-N- Molecular formula
- C13H14O5
- Average molar mass
- 250.25 g/mol
Names & identifiers
- Preferred name
- 3-benzyloxy-4-hydroxy-5-(2-hydroxyethyl)-2(5H)-furanone
- IUPAC
- 3-hydroxy-2-(2-hydroxyethyl)-4-phenylmethoxy-2H-furan-5-one
Names & synonyms
SCHEMBL7984845DTAQVOYIZWDIGD-UHFFFAOYSA-N3-benzyloxy-4-hydroxy-5-(2-hydroxyethyl)-2(5H)-furanone
Database identifiers
- PubChem CID
- 54723596
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 330
Related reactions
9 records
Compound notes
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