Basic information
- Standard SMILES
O=Cc1cccc(CC2OCCO2)c1- InChIKey
FMVKVNQGVYWKAF-UHFFFAOYSA-N- Molecular formula
- C11H12O3
- Average molar mass
- 192.21 g/mol
Names & identifiers
- Preferred name
- 3-((1,3-Dioxolan-2-yl)methyl)benzaldehyde
- IUPAC
- 3-(1,3-dioxolan-2-ylmethyl)benzaldehyde
Names & synonyms
3-((1,3-Dioxolan-2-yl)methyl)benzaldehydeSCHEMBL14166127FMVKVNQGVYWKAF-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 11636976
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 187
Related reactions
1 records
Compound notes
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