Molecular properties
- Formula
- C9H10O2
- Molar mass
- 150.18 g·mol−1
- Exact mass
- 150.0681 Da
- 5
- PubChem CID
- 68481
Molecule record
1-(2-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
- 0WYN389I4N
- 1-(2-Methoxyphenyl)ethan-1-one
- 1-(2-methoxyphenyl)-ethanone
- 1-acetyl-2-methoxybenzene
- 2'-Methoxyacetophenone
- 2-ACETANISOLE
- 2-Acetoanisole
- 2-Acetylanisole
Show all 24 synonyms
- 2-METHOXYPHENYL METHYL KETONE
- 2-Methyoxyacetophenone oxime
- 579-74-8
- Acetophenone, 2'-methoxy-
- DTXCID1042281
- DTXSID8060375
- Ethanone, 1-(2-methoxyphenyl)-
- FEMA NO. 4163
- MFCD00008725
- NSC-23387
- RefChem:87892
- o-Acetanisole
- o-Acetylanisole
- o-Methoxyacetophenone
- o-methoxy-acetophenone
- ortho-Methoxyacetophenone
Structure identifiers
- Canonical SMILES
- COc1ccccc1C(C)=O
- Isomeric SMILES
- CC(=O)C1=CC=CC=C1OC
- InChI
- InChI=1S/C9H10O2/c1-7(10)8-5-3-4-6-9(8)11-2/h3-6H,1-2H3
- InChIKey
- DWPLEOPKBWNPQV-UHFFFAOYSA-N
- PubChem CID
- 68481
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-(2-methoxyphenyl)ethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-(2-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.