Basic information
- Standard SMILES
c1ccc(COCC2OCCO2)cc1- InChIKey
NGUQFYJWAHUHFF-UHFFFAOYSA-N- Molecular formula
- C11H14O3
- Average molar mass
- 194.23 g/mol
Names & identifiers
- Preferred name
- 2-((Benzyloxy)methyl)-1,3-dioxolane
- IUPAC
- 2-(phenylmethoxymethyl)-1,3-dioxolane
Names & synonyms
2-((benzyloxy)methyl)-1,3-dioxolane71516-48-8SCHEMBL713523NGUQFYJWAHUHFF-UHFFFAOYSA-NAKOS006293298DB-087819
Database identifiers
- PubChem CID
- 13889243
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 149
Related reactions
2 records
Compound notes
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