Molecular properties
- Formula
- C11H14O2
- Molar mass
- 178.23 g·mol−1
- Exact mass
- 178.0994 Da
- 5
- PubChem CID
- 12715559
Molecule record
1-phenyl-2-propoxyethanone
C11H14O2
178.23 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
- 2-propoxyacetophenone
- HNVXRQGGJGHSDO-UHFFFAOYSA-N
- SCHEMBL2126591
- SCHEMBL27342596
Structure identifiers
- Canonical SMILES
- CCCOCC(=O)c1ccccc1
- Isomeric SMILES
- CCCOCC(=O)C1=CC=CC=C1
- InChI
- InChI=1S/C11H14O2/c1-2-8-13-9-11(12)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
- InChIKey
- HNVXRQGGJGHSDO-UHFFFAOYSA-N
- PubChem CID
- 12715559
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-phenyl-2-propoxyethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-phenyl-2-propoxyethanone; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.