Basic information
- Standard SMILES
Cc1cc(O)cc(C)c1S- InChIKey
MXYBKOOVIJKEBL-UHFFFAOYSA-N- Molecular formula
- C8H10OS
- Average molar mass
- 154.23 g/mol
Names & identifiers
- Preferred name
- 3,5-Dimethyl-4-sulfanylphenol
- IUPAC
- 3,5-dimethyl-4-sulfanylphenol
Names & synonyms
4-mercapto-3,5-xylenol3,5-dimethyl-4-sulfanylphenolSCHEMBL92275074-mercapto-3,5-dimethyl-phenolMXYBKOOVIJKEBL-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 14547459
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 21.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 104
Related reactions
2 records
Compound notes
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