Basic information
- Standard SMILES
O=C1CO[C@@H]2OCC[C@@H]12- InChIKey
ZAOPDCXUXVLHMW-NJGYIYPDSA-N- Molecular formula
- C6H8O3
- Average molar mass
- 128.13 g/mol
- Monoisotopic mass
- 128.04734411
Names & identifiers
- Preferred name
- (3aR,6aS)-hexahydrofuro[2,3-b]furan-3-on
- IUPAC
- (3aR,6aS)-2,3,3a,6a-tetrahydrofuro[2,3-b]furan-4-one
Names & synonyms
SCHEMBL4842820ZAOPDCXUXVLHMW-NJGYIYPDSA-N(3aR,6aS)-hexahydrofuro[2,3-b]furan-3-on
Database identifiers
- PubChem CID
- 20767149
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 143
Related reactions
1 records
Compound notes
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