Molecule record

3-ethylphenanthrene

C16H14

206.29 g/mol

Loading structure

Molecular properties

Formula
C16H14
Molar mass
206.29 g·mol−1
Exact mass
206.1096 Da
10
PubChem CID
164856

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1576-68-7
  • 3-ethyl-Phenanthrene
  • AKOS015842839
  • DMORSDDZFWLSNI-UHFFFAOYSA-N
  • DTXCID7088782
  • DTXSID00166291
  • Phenanthrene, 3-ethyl
  • Phenanthrene, 3-ethyl-
Show all 13 synonyms
  • RefChem:279282
  • SCHEMBL1970391
  • SCHEMBL1970394
  • SCHEMBL19856495
  • SCHEMBL9040952

Structure identifiers

Canonical SMILES
CCc1ccc2ccc3ccccc3c2c1
Isomeric SMILES
CCC1=CC2=C(C=CC3=CC=CC=C32)C=C1
InChI
InChI=1S/C16H14/c1-2-12-7-8-14-10-9-13-5-3-4-6-15(13)16(14)11-12/h3-11H,2H2,1H3
InChIKey
DMORSDDZFWLSNI-UHFFFAOYSA-N
PubChem CID
164856

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 3-ethylphenanthrene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-ethylphenanthrene; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record