(1R,4aS,8aR)-1-fluoro-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
Basic information
- CAS
298197-78-1- Standard SMILES
F[C@@H]1CCC[C@@H]2CCCC[C@H]21- InChIKey
IVILBNIXEFKQHQ-IVZWLZJFSA-N- Molecular formula
- C10H17F
- Average molar mass
- 156.24 g/mol
Names & identifiers
- Preferred name
- (1R,4aS,8aR)-1-fluoro-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- IUPAC
- (1R,4aS,8aR)-1-fluoro-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- English name
- Naphthalene, 1-fluorodecahydro-, (1R,4aS,8aR)-rel- (9CI)
- Molecular formula
- C10H17F
- Molecular weight
- 156.24
Names & synonyms
Naphthalene, 1-fluorodecahydro-, (1R,4aS,8aR)-rel-Naphthalene, 1-fluorodecahydro-, (1R,4aS,8aR)-rel- (9CI)
Database identifiers
- CAS
298197-78-1
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 133
Physicochemical properties
- Boiling point
- 200.1 · 200.1±9.0 °C(Predicted)
- Density
- 0.95 · 0.95±0.1 g/cm3(Predicted)
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…