Basic information
- Standard SMILES
COC(C)(C=O)OC- InChIKey
DWJDEJZHYRTMRR-UHFFFAOYSA-N- Molecular formula
- C5H10O3
- Average molar mass
- 118.13 g/mol
Names & identifiers
- Preferred name
- 2,2-Dimethoxypropanal
- IUPAC
- 2,2-dimethoxypropanal
Names & synonyms
2,2-dimethoxypropanal18218-94-5methyl glyoxal dimethylacetalmethylglyoxal-dimethylacetalpyruvaldehyde dimethylacetalSCHEMBL317947SCHEMBL1115183methylglyoxal 1,1-dimethylacetalDWJDEJZHYRTMRR-UHFFFAOYSA-NMETHYLGLYOXAL DIMETHYLACETALAKOS015851427SY499780
Show more names
EN300-7598417
Database identifiers
- PubChem CID
- 7568181
- Nikkaji
- J1.132.031G
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 75.7
Related reactions
16 records
Compound notes
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