Basic information
- Standard SMILES
Cc1cc(CC(C)(C)CO)cc(C)c1O- InChIKey
DEFMJDSVLYCTHY-UHFFFAOYSA-N- Molecular formula
- C13H20O2
- Average molar mass
- 208.3 g/mol
Names & identifiers
- Preferred name
- 4-(3-Hydroxy-2,2-dimethylpropyl)-2,6-dimethylphenol
- IUPAC
- 4-(3-hydroxy-2,2-dimethylpropyl)-2,6-dimethylphenol
Names & synonyms
4-(3-hydroxy-2,2-dimethylpropyl)-2,6-dimethylphenol57717-83-6SCHEMBL8955025DEFMJDSVLYCTHY-UHFFFAOYSA-NEN300-18590493-(3,5-dimethyl-4-hydroxyphenyl)-2,2-dimethylpropanol
Database identifiers
- PubChem CID
- 19088213
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 189
Related reactions
2 records
Linked notes
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