Molecular properties
- Formula
- C10H12O3
- Molar mass
- 180.20 g·mol−1
- Exact mass
- 180.0786 Da
- 5
- PubChem CID
- 228741
Molecule record
2-methoxyethyl benzoate
C10H12O3
180.20 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ester
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-benzoyloxy-2-methoxy-ethane
- 5451-71-8
- 6-isopropyl-4-methyl-2h-pyran-2-one
- AR-1H1943
- DTXSID30281507
- NSC-21852
- NSC21852
- SCHEMBL10352997
Show all 11 synonyms
- SCHEMBL514994
- SCHEMBL514995
- SCHEMBL8171785
Structure identifiers
- Canonical SMILES
- COCCOC(=O)c1ccccc1
- Isomeric SMILES
- COCCOC(=O)C1=CC=CC=C1
- InChI
- InChI=1S/C10H12O3/c1-12-7-8-13-10(11)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
- InChIKey
- XRZZOPVYBXOXCN-UHFFFAOYSA-N
- PubChem CID
- 228741
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-methoxyethyl benzoate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methoxyethyl benzoate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.