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Molecule record

3-ethoxybenzaldehyde

C9H10O2

150.18 g/mol

Loading structure

Molecular properties

Formula
C9H10O2
Molar mass
150.18 g·mol−1
Exact mass
150.0681 Da
5
PubChem CID
89908

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

  • 22924-15-8
  • 245-333-4
  • 3-Ethoxy-benzaldehyde
  • 3-Ethoxybenzaldehyde, 98%
  • AKOS000174779
  • BBL034234
  • Benzaldehyde, 3-ethoxy-
  • Benzaldehyde, m-ethoxy-
Show all 24 synonyms
  • CHEMBL22508
  • DTXCID8099960
  • DTXSID60177469
  • E1133
  • EINECS 245-333-4
  • FT-0615630
  • InChI=1/C9H10O2/c1-2-11-9-5-3-4-8(6-9)7-10/h3-7H,2H2,1H
  • MFCD00016606
  • QZMGMXBYJZVAJN-UHFFFAOYSA-N
  • RefChem:93790
  • SCHEMBL493931
  • SCHEMBL910172
  • STK500955
  • SY014535
  • Z53836051
  • m-Ethoxybenzaldehyde

Structure identifiers

Canonical SMILES
CCOc1cccc(C=O)c1
Isomeric SMILES
CCOC1=CC=CC(=C1)C=O
InChI
InChI=1S/C9H10O2/c1-2-11-9-5-3-4-8(6-9)7-10/h3-7H,2H2,1H3
InChIKey
QZMGMXBYJZVAJN-UHFFFAOYSA-N
PubChem CID
89908

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-ethoxybenzaldehyde; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-ethoxybenzaldehyde; 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