Molecular properties
- Formula
- C7H6O2
- Molar mass
- 122.12 g·mol−1
- Exact mass
- 122.0368 Da
- 5
- PubChem CID
- 101
Molecule record
3-hydroxybenzaldehyde
C7H6O2
122.12 g/mol
Loading structure
Functional groups
Aldehyde
Aromatic ring
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 100-83-4
- 202-892-9
- 3-Formylphenol
- 3-HYDROXY-BENZALDEHYDE
- 3-hydroxy-benzaldehyd
- 3-hydroxylbenzaldehyde
- 3-oxidanylbenzaldehyde
- 8Z2819J40E
Show all 24 synonyms
- AI3-12120
- BRN 0507099
- Benzaldehyde, 3-hydroxy-
- Benzaldehyde, m-hydroxy-
- CHEBI:16207
- DTXCID8032461
- DTXSID7059220
- EINECS 202-892-9
- MFCD00003368
- NSC-3504
- RefChem:94257
- UNII-8Z2819J40E
- m-Formylphenol
- m-Hydroxybenzaldehyde
- m-hydroxy benzaldehyde
- meta-Hydroxybenzaldehyde
Structure identifiers
- Canonical SMILES
- O=Cc1cccc(O)c1
- Isomeric SMILES
- C1=CC(=CC(=C1)O)C=O
- InChI
- InChI=1S/C7H6O2/c8-5-6-2-1-3-7(9)4-6/h1-5,9H
- InChIKey
- IAVREABSGIHHMO-UHFFFAOYSA-N
- PubChem CID
- 101
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-hydroxybenzaldehyde; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-hydroxybenzaldehyde; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.