Basic information
- Standard SMILES
CCc1sc(C2OCCO2)cc1C=O- InChIKey
VYUYJZNSNATRAW-UHFFFAOYSA-N- Molecular formula
- C10H12O3S
- Average molar mass
- 212.27 g/mol
- Monoisotopic mass
- 212.05071541
Names & identifiers
- Preferred name
- 5-(1,3-Dioxolan-2-yl)-2-ethylthiophene-3-carbaldehyde
- IUPAC
- 5-(1,3-dioxolan-2-yl)-2-ethylthiophene-3-carbaldehyde
Names & synonyms
SCHEMBL3102387VYUYJZNSNATRAW-UHFFFAOYSA-N5-(1,3-dioxolan-2-yl)-2-ethylthiophene-3-carbaldehyde
Database identifiers
- PubChem CID
- 86646396
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 204
Related reactions
4 records
Compound notes
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