Molecular properties
- Formula
- C9H10O
- Molar mass
- 134.18 g·mol−1
- Exact mass
- 134.0732 Da
- 5
- PubChem CID
- 118623
Molecule record
3-ethylbenzaldehyde
C9H10O
134.18 g/mol
Loading structure
Functional groups
Aldehyde
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 251-896-7
- 3-Ethyl-benzaldehyde
- 34246-54-3
- AKOS006331230
- BCP06175
- BIS(TRI-N-BUTYLTIN)ITACONATE
- Benzaldehyde, 3-ethyl-
- CL8323
Show all 24 synonyms
- CS-W006593
- DS-17925
- DTXCID00110310
- DTXSID90187819
- EINECS 251-896-7
- EN300-96750
- FT-0660037
- MFCD09263482
- RefChem:800365
- SCHEMBL291613
- SCHEMBL6810034
- SCHEMBL910601
- Z1198218859
- m-Eth
- m-Ethylbenzaldehyde
- orb1987270
Structure identifiers
- Canonical SMILES
- CCc1cccc(C=O)c1
- Isomeric SMILES
- CCC1=CC(=CC=C1)C=O
- InChI
- InChI=1S/C9H10O/c1-2-8-4-3-5-9(6-8)7-10/h3-7H,2H2,1H3
- InChIKey
- LLYXUFQXCNIGDG-UHFFFAOYSA-N
- PubChem CID
- 118623
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-ethylbenzaldehyde; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-ethylbenzaldehyde; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.