Basic information
- Standard SMILES
O=CC1=Cc2ccc(O)cc2OC1- InChIKey
POSCIAASGQDQAF-UHFFFAOYSA-N- Molecular formula
- C10H8O3
- Average molar mass
- 176.17 g/mol
- Monoisotopic mass
- 176.04734411
Names & identifiers
- Preferred name
- 7-Hydroxy-2H-chromene-3-carbaldehyde
- IUPAC
- 7-hydroxy-2H-chromene-3-carbaldehyde
Names & synonyms
7-HYDROXY-2H-CHROMENE-3-CARBALDEHYDE926226-20-2SCHEMBL2324684CHEMBL5433403POSCIAASGQDQAF-UHFFFAOYSA-NAKOS000125435DB-1410487-Hydroxy-2H-1-Benzopyran-3-Carboxaldehyde
Database identifiers
- PubChem CID
- 16769166
- ChEMBL
CHEMBL5433403
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 234
Related reactions
4 records
Compound notes
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