Basic information
- CAS
110931-83-4- Standard SMILES
CC1CCC(O)c2c(F)ccc(F)c21- InChIKey
NMCXLPZZVMUXCS-UHFFFAOYSA-N- Molecular formula
- C11H12F2O
- Average molar mass
- 198.21 g/mol
- Monoisotopic mass
- 198.08562133
Names & identifiers
- Preferred name
- 5,8-Difluoro-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
- IUPAC
- 5,8-difluoro-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
Names & synonyms
110931-83-45,8-difluoro-4-methyl-1,2,3,4-tetrahydronaphthalen-1-olSCHEMBL1477917DTXSID90629502AKOS017515407
Database identifiers
- CAS
110931-83-4- PubChem CID
- 23001085
- DTXSID
DTXSID90629502
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 209
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…