Basic information
- Standard SMILES
CC(CCCC(C)O)=C(F)F- InChIKey
AGJOYLQIUHOQCZ-UHFFFAOYSA-N- Molecular formula
- C8H14F2O
- Average molar mass
- 164.19 g/mol
- Monoisotopic mass
- 164.10127139
Names & identifiers
- Preferred name
- Methyl 6,6-difluoro-5-methyl-5-hexenol
- IUPAC
- 7,7-difluoro-6-methylhept-6-en-2-ol
Names & synonyms
methyl 6,6-difluoro-5-methyl-5-hexenolSCHEMBL4771096
Database identifiers
- PubChem CID
- 23020199
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 139
Related reactions
1 records
Compound notes
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