(2S,3R)-3-hydroxy-5-methoxyoxolane-2-carbaldehyde
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Basic information
- CAS
105229-01-4- Standard SMILES
COC1C[C@@H](O)[C@@H](C=O)O1- InChIKey
LQOPPFCHYHRXSN-QYRBDRAASA-N- Molecular formula
- C6H10O4
- Average molar mass
- 146.14 g/mol
Names & identifiers
- Preferred name
- (2S,3R)-3-hydroxy-5-methoxyoxolane-2-carbaldehyde
- IUPAC
- (2S,3R)-3-hydroxy-5-methoxyoxolane-2-carbaldehyde
- English name
- D-threo-Pentodialdo-1,4-furanoside, methyl 2-deoxy- (9CI)
- Molecular formula
- C6H10O4
- Molecular weight
- 146.1412
Names & synonyms
D-threo-Pentodialdo-1,4-furanoside, methyl 2-deoxy- (9CI)
Database identifiers
- CAS
105229-01-4
Properties
Computed structural propertiesFilling in
- XLogP
- -0.3
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 125
Related reactions
0 records
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Compound notes
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