Basic information
- Standard SMILES
CC1(C)CCC(Br)c2cc(Br)ccc21- InChIKey
VBVJPZOGBGWXDP-UHFFFAOYSA-N- Molecular formula
- C12H14Br2
- Average molar mass
- 318.05 g/mol
- Monoisotopic mass
- 315.94623
Names & identifiers
- Preferred name
- 4,6-Dibromo-1,1-dimethyl-1,2,3,4-tetrahydronaphthalene
- IUPAC
- 1,7-dibromo-4,4-dimethyl-2,3-dihydro-1H-naphthalene
Names & synonyms
SCHEMBL8668891VBVJPZOGBGWXDP-UHFFFAOYSA-N4,6-dibromo-1,1-dimethyl-1,2,3,4-tetrahydronaphthalene4,6-Dibromo-1,2,3,4-tetrahydro-1,1-dimethylnaphthalene
Database identifiers
- PubChem CID
- 19694961
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 212
Related reactions
16 records
Linked notes
Loading…