Molecular properties
- Formula
- C8H8O2
- Molar mass
- 136.15 g·mol−1
- Exact mass
- 136.0524 Da
- 5
- PubChem CID
- 11569
Molecule record
3-methoxybenzaldehyde
C8H8O2
136.15 g/mol
Loading structure
Functional groups
Aldehyde
Alkane / alkyl carbon
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 209-712-8
- 3-Anisaldehyde
- 3-Methoxy-benzaldehyde
- 3-methoxybenzaldehde
- 591-31-1
- 8ZAO7S0IVH
- AI3-52556
- BRN 0606013
Show all 24 synonyms
- Benzaldehyde, 3-methoxy-
- CCRIS 960
- CHEBI:136805
- DTXCID3024447
- DTXSID5044447
- EINECS 209-712-8
- M-ANISALDEHYDE
- META-ANISALDEHYDE
- MFCD00003361
- Metamethoxybenzaldehyde
- NSC-43794
- RefChem:94623
- UNII-8ZAO7S0IVH
- m-Methoxybenzaldehyde
- m-anis-aldehyde
- m-anisaldeyde
Structure identifiers
- Canonical SMILES
- COc1cccc(C=O)c1
- Isomeric SMILES
- COC1=CC=CC(=C1)C=O
- InChI
- InChI=1S/C8H8O2/c1-10-8-4-2-3-7(5-8)6-9/h2-6H,1H3
- InChIKey
- WMPDAIZRQDCGFH-UHFFFAOYSA-N
- PubChem CID
- 11569
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-methoxybenzaldehyde; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-methoxybenzaldehyde; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.