1-(2-iso-Propoxytetrahydro-3-furanyl)-1,2-ethanediol
Basic information
- Standard SMILES
CC(C)OC1OCCC1C(O)CO- InChIKey
ZHOFTVOJICJJNF-UHFFFAOYSA-N- Molecular formula
- C9H18O4
- Average molar mass
- 190.24 g/mol
- Monoisotopic mass
- 190.12050905
Names & identifiers
- Preferred name
- 1-(2-iso-Propoxytetrahydro-3-furanyl)-1,2-ethanediol
- IUPAC
- 1-(2-propan-2-yloxyoxolan-3-yl)ethane-1,2-diol
Names & synonyms
SCHEMBL1093930ZHOFTVOJICJJNF-UHFFFAOYSA-N1-(2-iso-Propoxytetrahydro-3-furanyl)-1,2-ethanediol
Database identifiers
- PubChem CID
- 25242001
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 149
Related reactions
3 records
Compound notes
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