Molecular properties
- Formula
- C11H15NO5
- Molar mass
- 241.24 g·mol−1
- Exact mass
- 241.0950 Da
- 5
- PubChem CID
- 4107
Molecule record
[2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate
C11H15NO5
241.24 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Amide
Aromatic ring
Ester
Ether
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 532-03-6
- Avetil
- Delaxin
- Etroflex
- Forbaxin
- Glycerylguaiacolate carbamate
- Guaiacol glyceryl ether carbamate
- Guaiphenesin carbamate
Show all 24 synonyms
- Guaiphenesine carbamate
- Metocarbamol
- Metocarbamolo
- Metofenina
- Miolaxene
- Miorilas
- Miowas
- Myolaxene
- Reflexyn
- Relestrid
- Robaxin
- Robinax
- Romethocarb
- Surquetil
- Tresortil
- methocarbamol
Structure identifiers
- Canonical SMILES
- COc1ccccc1OCC(O)COC(N)=O
- Isomeric SMILES
- COC1=CC=CC=C1OCC(COC(=O)N)O
- InChI
- InChI=1S/C11H15NO5/c1-15-9-4-2-3-5-10(9)16-6-8(13)7-17-11(12)14/h2-5,8,13H,6-7H2,1H3,(H2,12,14)
- InChIKey
- GNXFOGHNGIVQEH-UHFFFAOYSA-N
- PubChem CID
- 4107
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 [2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for [2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.