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The molecular formula is C9H9FO2.
Some synonyms include 3-Fluoro-4-methylphenylacetic acid, 2-(3-fluoro-4-methylphenyl)acetic acid, and Benzeneacetic acid, 3-fluoro-4-methyl.
It was first created on 2005-07-19 and last modified on 2023-12-23.
The InChIKey is YECYDEGFKJWADM-UHFFFAOYSA-N.
The canonical SMILES representation is CC1=C(C=C(C=C1)CC(=O)O)F.
The molecular weight is 168.16 g/mol.
It has 1 hydrogen bond donor count.
The topological polar surface area is 37.3 Ų.
It has 0 defined atom stereocenter counts.
Yes, it is a canonicalized compound according to PubChem.
4'-Fluoro-3'-methoxyacetophenone
(5-Fluoro-2-methylphenyl)acetic acid
4-Fluoro-3,5-dimethylbenzaldehyde
3-Fluorophenylacetone
(2,3-Difluoro-4-methylphenyl)acetic acid
1-(3,4-Difluorophenyl)-1-propanone
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