Molecular properties
- Formula
- C8H8O2
- Molar mass
- 136.15 g·mol−1
- Exact mass
- 136.0524 Da
- 5
- PubChem CID
- 8658
Molecule record
2-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
- 2-methoxy-benzaldehyde
- 2Anisaldehyde
- 4-08-00-00180 (Beilstein Handbook Reference)
- 7CP821WF2W
- AI3-01375
- BRN 0606301
- Benzaldehyde, 2-methoxy-
- DTXCID0030245
Show all 24 synonyms
- DTXSID1051690
- EINECS 205-171-7
- FEMA NO. 4077
- Formylanisole, o
- Formylanisole, o-
- METHOXYBENZALDEHYDE, O-
- NSC 58960
- O-ANISALDEHYDE [FHFI]
- O-ANISALDEHYDE [USP-RS]
- O-Anisaldehyde, 8CI
- O-METHOXYBENZALDEHYDE [FHFI]
- UNII-7CP821WF2W
- o-Anisaldehyde
- o-Methoxybenzaldehyde
- o-methoxy benzaldehyde
- oAnisaldehyde
Structure identifiers
- Canonical SMILES
- COc1ccccc1C=O
- Isomeric SMILES
- COC1=CC=CC=C1C=O
- InChI
- InChI=1S/C8H8O2/c1-10-8-5-3-2-4-7(8)6-9/h2-6H,1H3
- InChIKey
- PKZJLOCLABXVMC-UHFFFAOYSA-N
- PubChem CID
- 8658
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 2-methoxybenzaldehyde; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methoxybenzaldehyde; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.