Molecule record

4-methoxyphenanthrene

C15H12O

208.26 g/mol

Loading structure

Molecular properties

Formula
C15H12O
Molar mass
208.26 g·mol−1
Exact mass
208.0888 Da
10
PubChem CID
610362

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ether

Physical properties

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

Common names and synonyms

  • 15638-06-9
  • 4-Methoxyphenanthrene #
  • DB-218970
  • DTXSID70346200
  • HDEZJHSZOHUVHB-UHFFFAOYSA-N
  • Phenanthrene, 4-methoxy-
  • SCHEMBL20435263
  • SCHEMBL2783372

Structure identifiers

Canonical SMILES
COc1cccc2ccc3ccccc3c12
Isomeric SMILES
COC1=CC=CC2=C1C3=CC=CC=C3C=C2
InChI
InChI=1S/C15H12O/c1-16-14-8-4-6-12-10-9-11-5-2-3-7-13(11)15(12)14/h2-10H,1H3
InChIKey
HDEZJHSZOHUVHB-UHFFFAOYSA-N
PubChem CID
610362

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 4-methoxyphenanthrene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-methoxyphenanthrene; 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
4-methoxyphenanthrene - Formula, Structure | ChemArche