6,7-dihydro-3-phenyl-5 H-indeno-[5,6-b]furan
Basic information
- Standard SMILES
c1ccc(-c2coc3cc4c(cc23)CCC4)cc1- InChIKey
KNTJGSINZSFAMZ-UHFFFAOYSA-N- Molecular formula
- C17H14O
- Average molar mass
- 234.29 g/mol
Names & identifiers
- Preferred name
- 6,7-dihydro-3-phenyl-5 H-indeno-[5,6-b]furan
- IUPAC
- 3-phenyl-6,7-dihydro-5H-cyclopenta[f][1]benzofuran
Names & synonyms
SCHEMBL11373580KNTJGSINZSFAMZ-UHFFFAOYSA-N6,7-dihydro-3-phenyl-5H-indeno-[5,6-b]furan6,7-dihydro-3-phenyl-5 H-indeno-[5,6-b]furan
Database identifiers
- PubChem CID
- 12866340
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 13.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 294
Related reactions
6 records
Compound notes
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