Basic information
- Standard SMILES
O=C1OCC(O)C(O)C1(O)CO- InChIKey
RFNBYRFVCNYAGN-UHFFFAOYSA-N- Molecular formula
- C6H10O6
- Average molar mass
- 178.14 g/mol
Names & identifiers
- Preferred name
- 3,4,5-Trihydroxy-hydroxymethyltetrahydropyran-2-one
- IUPAC
- 3,4,5-trihydroxy-3-(hydroxymethyl)oxan-2-one
Names & synonyms
SCHEMBL4485678RFNBYRFVCNYAGN-UHFFFAOYSA-N3,4,5-trihydroxy-hydroxymethyltetrahydropyran-2-one
Database identifiers
- PubChem CID
- 69061606
Properties
Computed structural properties
- XLogP
- -2.3
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 192
Related reactions
1 records
Compound notes
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