Molecular properties
- Formula
- C10H12O
- Molar mass
- 148.20 g·mol−1
- Exact mass
- 148.0888 Da
- 5
- PubChem CID
- 13795180
Molecule record
2-propylbenzaldehyde
C10H12O
148.20 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
- 59059-44-8
- DTXCID80500492
- DTXSID60549708
- RefChem:266421
- SCHEMBL547665
- SCHEMBL910448
Structure identifiers
- Canonical SMILES
- CCCc1ccccc1C=O
- Isomeric SMILES
- CCCC1=CC=CC=C1C=O
- InChI
- InChI=1S/C10H12O/c1-2-5-9-6-3-4-7-10(9)8-11/h3-4,6-8H,2,5H2,1H3
- InChIKey
- MWZLEHUCHYHXOV-UHFFFAOYSA-N
- PubChem CID
- 13795180
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-propylbenzaldehyde; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-propylbenzaldehyde; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.