Molecular properties
- Formula
- C9H10O2
- Molar mass
- 150.18 g·mol−1
- Exact mass
- 150.0681 Da
- 5
- PubChem CID
- 77698
Molecule record
2-methoxy-1-phenylethanone
C9H10O2
150.18 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- .omega.-Methoxyacetophenone
- 2-Methoxyacetophenone
- 2-Methoxyacetophenone, 95%
- 2-methoxy acetophenone
- 2-methoxy-1-phenyl-ethanone
- 2-methoxy-1-phenylethan-1-one
- 223-802-4
- 4079-52-1
Show all 24 synonyms
- AI3-07623
- Acetophenone, 2-methoxy-
- CHEBI:52400
- DTXCID30116269
- DTXSID90193778
- Ethanone, 2-methoxy-1-phenyl-
- MFCD00008499
- NSC-227212
- NSC-354
- NSC354
- Q27123417
- RefChem:1063560
- Y4V7A57H8F
- alpha-Methoxyacetoph
- alpha-Methoxyacetophenone
- methoxyacetophenone
Structure identifiers
- Canonical SMILES
- COCC(=O)c1ccccc1
- Isomeric SMILES
- COCC(=O)C1=CC=CC=C1
- InChI
- InChI=1S/C9H10O2/c1-11-7-9(10)8-5-3-2-4-6-8/h2-6H,7H2,1H3
- InChIKey
- YRNDGUSDBCARGC-UHFFFAOYSA-N
- PubChem CID
- 77698
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-methoxy-1-phenylethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methoxy-1-phenylethanone; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.