Molecular properties
- Formula
- C9H10O2
- Molar mass
- 150.18 g·mol−1
- Exact mass
- 150.0681 Da
- 5
- PubChem CID
- 7476
Molecule record
1-(4-methoxyphenyl)ethanone
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
- 0IRH2BR587
- 1-(4-methoxyphenyl)ethan-1-one
- 100-06-1
- 202-815-9
- 4'-Methoxyacetophenone
- 4-Acetylanisole
- 4-Methoxyacetofenon
- 4-Methoxyphenyl methyl ketone
Show all 24 synonyms
- AI3-00227
- Acetophenone, 4'-methoxy-
- Anisyl, p-, methyl ketone
- CHEBI:86567
- DTXCID0024347
- DTXSID2044347
- Ethanone, 1-(4-methoxyphenyl)-
- FEMA No. 2005
- Linarodin
- Methyl p-methoxyphenyl ketone
- NSC 209523
- NSC-5601
- Novatone
- RefChem:517338
- Vananote
- p-Methoxyphenyl methyl ketone
Structure identifiers
- Canonical SMILES
- COc1ccc(C(C)=O)cc1
- Isomeric SMILES
- CC(=O)C1=CC=C(C=C1)OC
- InChI
- InChI=1S/C9H10O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3
- InChIKey
- NTPLXRHDUXRPNE-UHFFFAOYSA-N
- PubChem CID
- 7476
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 1-(4-methoxyphenyl)ethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-(4-methoxyphenyl)ethanone; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.