Basic information
- Standard SMILES
CCCC1CCc2cc(O)ccc2C1- InChIKey
KDYMUPWUQXCYFE-UHFFFAOYSA-N- Molecular formula
- C13H18O
- Average molar mass
- 190.28 g/mol
Names & identifiers
- Preferred name
- 2-Propyl-1,2,3,4-tetrahydro-6-naphthol
- IUPAC
- 6-propyl-5,6,7,8-tetrahydronaphthalen-2-ol
Names & synonyms
SCHEMBL6156864KDYMUPWUQXCYFE-UHFFFAOYSA-N2-propyl-1,2,3,4-tetrahydro-6-naphthol
Database identifiers
- PubChem CID
- 11240938
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 178
Related reactions
2 records
Compound notes
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