Molecular properties
- Formula
- C15H22O3
- Molar mass
- 250.34 g·mol−1
- Exact mass
- 250.1569 Da
- 5
- PubChem CID
- 3463
Molecule record
5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid
C15H22O3
250.34 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Carboxylic acid
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2,2-Dimethyl-5-(2,5-dimethylphenoxy)valeriansaeure
- 2,2-Dimethyl-5-(2,5-xylyloxy)valeriansaeure
- 2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid
- 25812-30-0
- ApoGemfibrozil
- CHEBI:5296
- CI-719
- DTXCID20652
Show all 24 synonyms
- DTXSID0020652
- Gemfibrosil
- Gemfibrozilo
- Gemfibrozilum
- Gemlipid
- Gen-Fibro
- GenGemfibrozil
- Jezil
- Lipur
- Lopid
- Lopid R
- NSC-757024
- Pentanoic acid, 5-(2,5-dimethylphenoxy)-2,2-dimethyl-
- Q8X02027X3
- Valeric acid, 2,2-dimethyl-5-(2,5-xylyloxy)-
- gemfibrozil
Structure identifiers
- Canonical SMILES
- Cc1ccc(C)c(OCCCC(C)(C)C(=O)O)c1
- Isomeric SMILES
- CC1=CC(=C(C=C1)C)OCCCC(C)(C)C(=O)O
- InChI
- InChI=1S/C15H22O3/c1-11-6-7-12(2)13(10-11)18-9-5-8-15(3,4)14(16)17/h6-7,10H,5,8-9H2,1-4H3,(H,16,17)
- InChIKey
- HEMJJKBWTPKOJG-UHFFFAOYSA-N
- PubChem CID
- 3463
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.