Molecular properties
- Formula
- C9H10O2
- Molar mass
- 150.18 g·mol−1
- Exact mass
- 150.0681 Da
- 5
- PubChem CID
- 11950
Molecule record
2-ethoxybenzaldehyde
C9H10O2
150.18 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-ethoxy-benzaldehyde
- 210-349-2
- 613-69-4
- 7LT24CX9U3
- AI3-01358
- Benzaldehyde, 2-ethoxy-
- Benzaldehyde, ethoxy-
- Benzaldehyde, o-ethoxy-
Show all 24 synonyms
- Benzaldehyde, o-ethoxy-(8CI)
- DTXCID5043005
- DTXSID2060624
- EINECS 210-349-2
- Ethoxybenzaldehyde, 2-
- InChI=1/C9H10O2/c1-2-11-9-6-4-3-5-8(9)7-10/h3-7H,2H2,1H
- Integrase inhibitor, R2{2}
- MFCD00003316
- NSC 1783
- RefChem:561323
- Salicylaldehyde Ethyl Ether
- Sildenafil Impurity 171
- UNII-7LT24CX9U3
- ethoxy benzaldehyde
- o-Ethoxybenzaldehyde
- ortho-Ethoxybenzaldehyde
Structure identifiers
- Canonical SMILES
- CCOc1ccccc1C=O
- Isomeric SMILES
- CCOC1=CC=CC=C1C=O
- InChI
- InChI=1S/C9H10O2/c1-2-11-9-6-4-3-5-8(9)7-10/h3-7H,2H2,1H3
- InChIKey
- DUVJMSPTZMCSTQ-UHFFFAOYSA-N
- PubChem CID
- 11950
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-ethoxybenzaldehyde; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-ethoxybenzaldehyde; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.