Molecular properties
- Formula
- C12H15NO3
- Molar mass
- 221.26 g·mol−1
- Exact mass
- 221.1052 Da
- 6
- PubChem CID
- 15459
Molecule record
5-[(3,5-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one
C12H15NO3
221.26 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Ester
Ether
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1665-48-1
- 1NMA9J598Y
- 2-Oxazolidinone, 5-((3,5-xylyloxy)methyl)-
- 2-Oxazolidinone, 5-[(3,5-dimethylphenoxy)methyl]-
- 5-((3,5-Dimethylphenoxy)methyl)-2-oxazolidinone
- 5-(3,5-Xyloloxymethyl)oxazolidin-2-one
- 5-[(3,5-Xylyloxy)methyl]-2-oxazolidinone
- AHR-438
Show all 24 synonyms
- CL 39,148
- DTXCID103269
- DTXSID3023269
- Flexura
- METAXALONE
- Metassalone
- Metaxal
- Metaxalon
- Metaxalona
- Metaxalonum
- Methaxalonum
- Methoxolone
- NSC-170959
- NSC170959
- Skelaxin
- Zorane
Structure identifiers
- Canonical SMILES
- Cc1cc(C)cc(OCC2CNC(=O)O2)c1
- Isomeric SMILES
- CC1=CC(=CC(=C1)OCC2CNC(=O)O2)C
- InChI
- InChI=1S/C12H15NO3/c1-8-3-9(2)5-10(4-8)15-7-11-6-13-12(14)16-11/h3-5,11H,6-7H2,1-2H3,(H,13,14)
- InChIKey
- IMWZZHHPURKASS-UHFFFAOYSA-N
- PubChem CID
- 15459
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-[(3,5-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 5-[(3,5-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.