5-Oxo-tetrahydro-furan-2-carbaldehyde
Basic information
- CAS
70606-00-7- Standard SMILES
O=CC1CCC(=O)O1- InChIKey
ZFXZBQWFIKDIQK-UHFFFAOYSA-N- Molecular formula
- C5H6O3
- Average molar mass
- 114.1 g/mol
- Monoisotopic mass
- 114.03169405
Names & identifiers
- Preferred name
- 5-Oxo-tetrahydro-furan-2-carbaldehyde
- IUPAC
- 5-oxooxolane-2-carbaldehyde
Names & synonyms
5-oxo-tetrahydro-furan-2-carbaldehydeSCHEMBL5729455SCHEMBL5729458
Database identifiers
- CAS
70606-00-7- PubChem CID
- 112214
- Nikkaji
- J3.440.563H
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 119
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Compound notes
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