Basic information
- Standard SMILES
O=C(O)c1ccccc1C(=O)OCC1CCOC1- InChIKey
MWIMGFSFLPOROK-UHFFFAOYSA-N- Molecular formula
- C13H14O5
- Average molar mass
- 250.25 g/mol
Names & identifiers
- Preferred name
- 2-{[(Tetrahydro-3-furanylmethyl)oxy]carbonyl}benzoic acid
- IUPAC
- 2-(oxolan-3-ylmethoxycarbonyl)benzoic acid
Names & synonyms
SCHEMBL2197487MWIMGFSFLPOROK-UHFFFAOYSA-N2-{[(Tetrahydro-3-furanylmethyl)oxy]carbonyl}benzoic acid
Database identifiers
- PubChem CID
- 57699646
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 72.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 315
Related reactions
2 records
Compound notes
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