Molecule record

phenanthren-4-ol

C14H10O

194.23 g/mol

Loading structure

Molecular properties

Formula
C14H10O
Molar mass
194.23 g·mol−1
Exact mass
194.0732 Da
10
PubChem CID
82105

Functional groups

Aromatic ring
Phenol

Physical properties

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

Common names and synonyms

  • 231-613-3
  • 4-HYDROXY-PHENANTHRENE
  • 4-Hydroxyphenanthrene
  • 4-Phenanthrenol
  • 4-Phenanthrenol; 4-Phenanthrol; 4-Hydroxyphenanthrene; NSC 171284;
  • 4-Phenanthrol
  • 4ED7OAK0P9
  • 7651-86-7
Show all 24 synonyms
  • CHEBI:20469
  • DTXCID30149815
  • DTXSID30227324
  • EINECS 231-613-3
  • MFCD00215970
  • MSK15475
  • NSC-171284
  • NSC171284
  • Phenanthren-5-ol
  • RefChem:99371
  • SCHEMBL380657
  • SCHEMBL4598235
  • SCHEMBL4599438
  • SCHEMBL82006
  • SIMYIUXARJLHEA-UHFFFAOYSA-
  • UNII-4ED7OAK0P9

Structure identifiers

Canonical SMILES
Oc1cccc2ccc3ccccc3c12
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=CC=C3)O
InChI
InChI=1S/C14H10O/c15-13-7-3-5-11-9-8-10-4-1-2-6-12(10)14(11)13/h1-9,15H
InChIKey
SIMYIUXARJLHEA-UHFFFAOYSA-N
PubChem CID
82105

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 phenanthren-4-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for phenanthren-4-ol; 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