Basic information
- CAS
819871-86-8- Standard SMILES
Cc1ccc2cc(C(C)(C)C)ccc2c1C- InChIKey
BOJMNRVNUAEOQV-UHFFFAOYSA-N- Molecular formula
- C16H20
- Average molar mass
- 212.33 g/mol
- Monoisotopic mass
- 212.15650064
Names & identifiers
- Preferred name
- 6-tert-Butyl-1,2-dimethylnaphthalene
- IUPAC
- 6-tert-butyl-1,2-dimethylnaphthalene
Names & synonyms
6-tert-Butyl-1,2-dimethylnaphthalene819871-86-8DTXSID20572537
Database identifiers
- CAS
819871-86-8- PubChem CID
- 15413751
- DTXSID
DTXSID20572537
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 235
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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