Basic information
- Standard SMILES
CCOC1O[C@H](CO)[C@@H](CO)O1- InChIKey
MOAWDMIKGNZSQA-PHDIDXHHSA-N- Molecular formula
- C7H14O5
- Average molar mass
- 178.18 g/mol
- Monoisotopic mass
- 178.08412354
Names & identifiers
- Preferred name
- 2-ethoxy-1,3-dioxolane-4(R),5(R)-dimethanol
- IUPAC
- [(4R,5R)-2-ethoxy-5-(hydroxymethyl)-1,3-dioxolan-4-yl]methanol
Names & synonyms
SCHEMBL5576929MOAWDMIKGNZSQA-PHDIDXHHSA-N2-ethoxy-1,3-dioxolane-4(R),5(R)-dimethanol
Database identifiers
- PubChem CID
- 58593370
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 117
Related reactions
2 records
Compound notes
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