Basic information
- Standard SMILES
Oc1ccc2c(c1)C(O)C(Cc1ccccc1)CO2- InChIKey
BOHDCJHSIOHVKB-UHFFFAOYSA-N- Molecular formula
- C16H16O3
- Average molar mass
- 256.3 g/mol
Names & identifiers
- Preferred name
- 3-benzyl-3,4-dihydro-2H-chromene-4,6-diol
- IUPAC
- 3-benzyl-3,4-dihydro-2H-chromene-4,6-diol
Names & synonyms
SCHEMBL8465505
Database identifiers
- PubChem CID
- 19600612
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 288
Related reactions
2 records
Compound notes
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