Molecular properties
- Formula
- C16H12O
- Molar mass
- 220.27 g·mol−1
- Exact mass
- 220.0888 Da
- 11
- PubChem CID
- 80060
Molecule record
1-phenanthren-2-ylethanone
C16H12O
220.27 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(2-Phenanthrenyl)ethanone
- 1-(2-Phenanthryl)ethanone
- 1-(phenanthren-2-yl)ethan-1-one
- 2-Acetylphenanthrene
- 2-Acetylphenanthrene, 98%
- 227-730-4
- 5960-69-0
- CHEBI:117210
Show all 24 synonyms
- CHEMBL1524777
- CWILMKDSVMROHT-UHFFFAOYSA-N
- DTXCID80130773
- DTXSID60208282
- EINECS 227-730-4
- Ethanone, 1-(2-phenanthrenyl)-
- HMS2181D14
- MFCD00001171
- MLS000324982
- Methyl 2-Phenanthryl Ketone; 1-(2-Phenanthrenyl)ethanone; 2-Acetylphenanthrene;NSC 402640;
- Methyl 2-phenanthryl ketone
- NSC 402640
- NSC402640
- RefChem:157381
- SCHEMBL11645110
- SCHEMBL49935
Structure identifiers
- Canonical SMILES
- CC(=O)c1ccc2c(ccc3ccccc32)c1
- Isomeric SMILES
- CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C=C2
- InChI
- InChI=1S/C16H12O/c1-11(17)13-8-9-16-14(10-13)7-6-12-4-2-3-5-15(12)16/h2-10H,1H3
- InChIKey
- CWILMKDSVMROHT-UHFFFAOYSA-N
- PubChem CID
- 80060
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-phenanthren-2-ylethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-phenanthren-2-ylethanone; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.