Basic information
- Standard SMILES
Fc1cc(F)c(C2=CCC3(CC2)OCCO3)cc1F- InChIKey
QCILNAYUZNPJHP-UHFFFAOYSA-N- Molecular formula
- C14H13F3O2
- Average molar mass
- 270.25 g/mol
Names & identifiers
- Preferred name
- 8-(2,4,5-Trifluorophenyl)-1,4-dioxaspiro[4.5]dec-7-ene
- IUPAC
- 8-(2,4,5-trifluorophenyl)-1,4-dioxaspiro[4.5]dec-7-ene
Names & synonyms
8-(2,4,5-trifluorophenyl)-1,4-dioxaspiro[4.5]dec-7-eneSCHEMBL1528269QCILNAYUZNPJHP-UHFFFAOYSA-N8-(2,4,5-Trifluorophenyl)-1 4-dioxaspiro[4.5]dec-7-ene8-(2,4,5-Trifluorophenyl)- 1 4-dioxaspiro[4.5]dec-7-ene874359-94-1
Database identifiers
- PubChem CID
- 57424360
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 366
Related reactions
10 records
Compound notes
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