Basic information
- Standard SMILES
CC1(C)CCC(C)(C)c2cc(C(F)C(=O)O)ccc21- InChIKey
DBENRGWUEIQKFS-UHFFFAOYSA-N- Molecular formula
- C16H21FO2
- Average molar mass
- 264.33 g/mol
Names & identifiers
- Preferred name
- alpha-Fluoro-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthylacetic acid
- IUPAC
- 2-fluoro-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetic acid
Names & synonyms
SCHEMBL8839019DBENRGWUEIQKFS-UHFFFAOYSA-Nalpha-fluoro-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthylacetic acid
Database identifiers
- PubChem CID
- 21474586
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 362
Related reactions
3 records
Compound notes
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