Basic information
- Standard SMILES
O=Cc1ccoc1C1OCCO1- InChIKey
CAGGLVAWUUHLEY-UHFFFAOYSA-N- Molecular formula
- C8H8O4
- Average molar mass
- 168.15 g/mol
- Monoisotopic mass
- 168.04225873
Names & identifiers
- Preferred name
- 2-(1,3-Dioxolan-2-yl)-3-furaldehyde
- IUPAC
- 2-(1,3-dioxolan-2-yl)furan-3-carbaldehyde
Names & synonyms
2-(1,3-dioxolan-2-yl)furan-3-carbaldehyde412023-64-42-(1,3-dioxolan-2-yl)-3-furaldehydeSCHEMBL842645CAGGLVAWUUHLEY-UHFFFAOYSA-NDB-3912452-(1,3-Dioxolan-2-yl)-3-furancarboxaldehydeEN300-26280334
Database identifiers
- PubChem CID
- 22047622
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 48.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 164
Related reactions
6 records
Linked notes
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