Basic information
- Standard SMILES
OCCCCC1CCc2ccccc21- InChIKey
ANQJXRDMTHBOJP-UHFFFAOYSA-N- Molecular formula
- C13H18O
- Average molar mass
- 190.28 g/mol
Names & identifiers
- Preferred name
- 4-(1-Indanyl)-1-butanol
- IUPAC
- 4-(2,3-dihydro-1H-inden-1-yl)butan-1-ol
Names & synonyms
4-(1-indanyl)-1-butanol55288-78-34-(1 -indanyl)-1-butanolSCHEMBL7442815ANQJXRDMTHBOJP-UHFFFAOYSA-NDB-324715
Database identifiers
- PubChem CID
- 22012188
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 167
Related reactions
4 records
Linked notes
Loading…