Basic information
- Standard SMILES
CC1(C)OCc2cc(F)cc(CO)c2O1- InChIKey
KCDMRDIEOAHEAI-UHFFFAOYSA-N- Molecular formula
- C11H13FO3
- Average molar mass
- 212.22 g/mol
- Monoisotopic mass
- 212.08487243
Names & identifiers
- Preferred name
- (6-fluoro-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)methanol
- IUPAC
- (6-fluoro-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)methanol
Names & synonyms
SCHEMBL1054915KCDMRDIEOAHEAI-UHFFFAOYSA-N(6-fluoro-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)methanol
Database identifiers
- PubChem CID
- 66890263
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 232
Related reactions
4 records
Compound notes
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