Molecule record

phenanthren-2-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
69061

Functional groups

Aromatic ring
Phenol

Physical properties

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

Common names and synonyms

  • 2-Hydroxy-phenanthrene
  • 2-Phenanthrenol
  • 2-Phenanthrol
  • 2-hydroxyphenanthrene
  • 210-091-0
  • 605-55-0
  • AKOS006272747
  • CHEBI:19760
Show all 24 synonyms
  • DTXCID8031312
  • DTXSID8052722
  • EINECS 210-091-0
  • InChI=1/C14H10O/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h1-9,15H
  • JZU8H3H6VM
  • MFCD00215968
  • NSC 2576
  • NSC2576
  • PHENANTHRENOL
  • RefChem:172600
  • SCHEMBL1170838
  • SCHEMBL1986723
  • SCHEMBL80502
  • UNII-JZU8H3H6VM
  • YPWLZGITFNGGKW-UHFFFAOYSA-
  • YPWLZGITFNGGKW-UHFFFAOYSA-N

Structure identifiers

Canonical SMILES
Oc1ccc2c(ccc3ccccc32)c1
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)O
InChI
InChI=1S/C14H10O/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h1-9,15H
InChIKey
YPWLZGITFNGGKW-UHFFFAOYSA-N
PubChem CID
69061

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-2-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for phenanthren-2-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