Basic information
- Standard SMILES
O=C(O)[C@@H]1CCCO[C@@H]1C=Cc1ccccc1- InChIKey
KTUFBRWWLHLMFY-CHWSQXEVSA-N- Molecular formula
- C14H16O3
- Average molar mass
- 232.27 g/mol
Names & identifiers
- Preferred name
- (2R,3R)-2-Styryl-tetrahydro-pyran-3-carboxylic acid
- IUPAC
- (2R,3R)-2-(2-phenylethenyl)oxane-3-carboxylic acid
Names & synonyms
SCHEMBL6347212KTUFBRWWLHLMFY-CHWSQXEVSA-N(2R,3R)-2-Styryl-tetrahydro-pyran-3-carboxylic acid
Database identifiers
- PubChem CID
- 69748371
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 279
Related reactions
4 records
Compound notes
Loading…