Molecular properties
- Formula
- C7H8O2
- Molar mass
- 124.14 g·mol−1
- Exact mass
- 124.0524 Da
- 4
- PubChem CID
- 9007
Molecule record
3-methoxyphenol
C7H8O2
124.14 g/mol
Loading structure
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-methoxybenzene
- 150-19-6
- 205-754-6
- 3-(methyloxy)phenol
- 3-Hydroxyanisol
- 3-Hydroxyanisole
- 3-METHOXY-PHENOL
- 3-Methoxy (D3)phenol
Show all 24 synonyms
- CHEBI:52678
- DTXCID302012
- DTXSID0022012
- EINECS 205-754-6
- HXB7441U87
- MFCD00002267
- NSC-21735
- ORISTAR HOA
- Phenol, 3-methoxy-
- Phenol, m-methoxy-
- RefChem:94655
- Resorcinol methyl ether
- Resorcinol monomethyl ether
- m-Guaiacol
- m-Hydroxyanisole
- m-Methoxyphenol
Structure identifiers
- Canonical SMILES
- COc1cccc(O)c1
- Isomeric SMILES
- COC1=CC=CC(=C1)O
- InChI
- InChI=1S/C7H8O2/c1-9-7-4-2-3-6(8)5-7/h2-5,8H,1H3
- InChIKey
- ASHGTJPOSUFTGB-UHFFFAOYSA-N
- PubChem CID
- 9007
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 3-methoxyphenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-methoxyphenol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.