Basic information
- Standard SMILES
O=C1CCc2cc(OC3CCOCC3)ccc21- InChIKey
JFLNZCMRHLWBME-UHFFFAOYSA-N- Molecular formula
- C14H16O3
- Average molar mass
- 232.27 g/mol
Names & identifiers
- Preferred name
- 5-(tetrahydro-2H-pyran-4-yloxy)indan-1-one
- IUPAC
- 5-(oxan-4-yloxy)-2,3-dihydroinden-1-one
Names & synonyms
SCHEMBL4813615JFLNZCMRHLWBME-UHFFFAOYSA-N5-(tetrahydro-2H-pyran-4-yloxy)indan-1-one
Database identifiers
- PubChem CID
- 69201344
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 283
Related reactions
2 records
Compound notes
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