Basic information
- Standard SMILES
CC(OC1CCCCO1)C(=O)O- InChIKey
CEFRORNCZFPJCT-UHFFFAOYSA-N- Molecular formula
- C8H14O4
- Average molar mass
- 174.19 g/mol
- Monoisotopic mass
- 174.08920892
Names & identifiers
- Preferred name
- Propanoic acid, 2-[(tetrahydro-2H-pyran-2-yl)oxy]-
- IUPAC
- 2-(oxan-2-yloxy)propanoic acid
Names & synonyms
SCHEMBL4300724CEFRORNCZFPJCT-UHFFFAOYSA-N95586-53-12-(Tetrahydro-2H-pyran-2-yloxy)propanoic acid #Propanoic acid, 2-[(tetrahydro-2H-pyran-2-yl)oxy]-
Database identifiers
- PubChem CID
- 542280
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 157
Related reactions
4 records
Compound notes
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