Basic information
- CAS
35525-89-4- Standard SMILES
COC12C=C(C)C(C(C)=C1)c1c(F)c(F)c(F)c(F)c12- InChIKey
CZDKMJILHBHMFM-UHFFFAOYSA-N- Molecular formula
- C15H12F4O
- Average molar mass
- 284.25 g/mol
- Monoisotopic mass
- 284.08242765
Names & identifiers
- Preferred name
- 5,6,7,8-Tetrafluoro-1,4-dihydro-1-methoxy-3,9-dimethyl-1,4-ethenonaphthalene
- IUPAC
- 3,4,5,6-tetrafluoro-1-methoxy-9,12-dimethyltricyclo[6.2.2.02,7]dodeca-2(7),3,5,9,11-pentaene
Names & synonyms
35525-89-45,6,7,8-Tetrafluoro-1,4-dihydro-1-methoxy-3,9-dimethyl-1,4-ethenonaphthalenemethyl 3,4,5,6-tetrafluoro-9,12-dimethyltricyclo[6.2.2.0~2,7~]dodeca-2,4,6,9,11-pentaen-1-yl etherDTXSID901141886AG-777/361760321,4-Ethenonaphthalene, 5,6,7,8-tetrafluoro-1,4-dihydro-1-methoxy-3,9-dimethyl-5,6,7,8-Tetrafluoro-1-methoxy-3,9-dimethyl-1,4-dihydro-1,4-ethenonaphthalene3,4,5,6-tetrafluoro-1-methoxy-9,12-dimethyltricyclo[6.2.2.02,7]dodeca-2(7),3,5,9,11-pentaene
Database identifiers
- CAS
35525-89-4- PubChem CID
- 5084797
- DTXSID
DTXSID901141886
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 466
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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