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Molecule record

3-ethoxyphenol

C8H10O2

138.17 g/mol

Loading structure

Molecular properties

Formula
C8H10O2
Molar mass
138.17 g·mol−1
Exact mass
138.0681 Da
4
PubChem CID
69306

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ether
Phenol

Physical properties

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

Common names and synonyms

  • 1-hydroxy-3-ethoxybenzene
  • 210-681-8
  • 3-(ethyloxy)phenol
  • 3-ethoxy-phenol
  • 621-34-1
  • AI3-00795
  • DTXCID9043229
  • DTXSID9060734
Show all 24 synonyms
  • EINECS 210-681-8
  • IKY4O3474A
  • InChI=1/C8H10O2/c1-2-10-8-5-3-4-7(9)6-8/h3-6,9H,2H2,1H
  • MFCD00016450
  • NSC 4875
  • NSC4875
  • Phenol, 3-ethoxy-
  • Phenol, m-ethoxy-
  • Phenol, m-ethoxy-(8CI)
  • RefChem:93799
  • Resorcinol monoethyl ether
  • SCHEMBL365637
  • SCHEMBL971905
  • UNII-IKY4O3474A
  • VBIKLMJHBGFTPV-UHFFFAOYSA-N
  • m-Ethoxyphenol

Structure identifiers

Canonical SMILES
CCOc1cccc(O)c1
Isomeric SMILES
CCOC1=CC=CC(=C1)O
InChI
InChI=1S/C8H10O2/c1-2-10-8-5-3-4-7(9)6-8/h3-6,9H,2H2,1H3
InChIKey
VBIKLMJHBGFTPV-UHFFFAOYSA-N
PubChem CID
69306

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-ethoxyphenol; not experimental data.

Simulated EI mass spectrum

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

Sources

Molecule identity

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

PubChem(link only)
Open source record
3-ethoxyphenol - Formula, Structure | ChemArche