L-threo-Pentose, 4,5-dideoxy-2,3-O-(1-methylethylidene)-(9CI)
Basic information
- CAS
123363-87-1- Standard SMILES
CC[C@@H]1OC(C)(C)O[C@H]1C=O- InChIKey
SQANMADRLWWSPY-BQBZGAKWSA-N- Molecular formula
- C8H14O3
- Average molar mass
- 158.19 g/mol
Names & identifiers
- Preferred name
- L-threo-Pentose, 4,5-dideoxy-2,3-O-(1-methylethylidene)-(9CI)
- IUPAC
- (4R,5S)-5-ethyl-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde
- English name
- L-threo-Pentose, 4,5-dideoxy-2,3-O-(1-methylethylidene)- (9CI)
- Molecular formula
- C8H14O3
- Molecular weight
- 158.19496
Names & synonyms
123363-87-1L-threo-Pentose, 4,5-dideoxy-2,3-O-(1-methylethylidene)- (9CI)(4R,5S)-5-ethyl-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde
Database identifiers
- CAS
123363-87-1
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 153
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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