Molecule record

phenanthren-3-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
95724

Functional groups

Aromatic ring
Phenol

Physical properties

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

Common names and synonyms

  • 3-HYDROXY-PHENANTHRENE
  • 3-Phenanthrenol
  • 3-Phenanthrenol; 3-Hydroxyphenanthrene; NSC 30984;
  • 3-Phenanthrol
  • 3-hydroxyphenanthrene
  • 3-phenanthreno
  • 605-87-8
  • Benz[a]naphthalane, 2-hydroxy
Show all 24 synonyms
  • CHEBI:20184
  • DTXCID3031313
  • DTXSID3052723
  • InChI=1/C14H10O/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)14(11)9-12/h1-9,15H
  • MFCD00215969
  • NGPOABOEXMDQBT-UHFFFAOYSA-
  • NGPOABOEXMDQBT-UHFFFAOYSA-N
  • NSC 30984
  • P2E3GX5W4Q
  • RefChem:95289
  • SCHEMBL2463822
  • SCHEMBL28854551
  • SCHEMBL29941879
  • SCHEMBL4600220
  • SCHEMBL82442
  • UNII-P2E3GX5W4Q

Structure identifiers

Canonical SMILES
Oc1ccc2ccc3ccccc3c2c1
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)O
InChI
InChI=1S/C14H10O/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)14(11)9-12/h1-9,15H
InChIKey
NGPOABOEXMDQBT-UHFFFAOYSA-N
PubChem CID
95724

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-3-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for phenanthren-3-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