Molecular properties
- Formula
- C11H16O
- Molar mass
- 164.25 g·mol−1
- Exact mass
- 164.1201 Da
- 4
- PubChem CID
- 12407541
Molecule record
2-propoxyethylbenzene
C11H16O
164.25 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- SCHEMBL10710122
- SCHEMBL148130
- SCHEMBL21517772
- SCHEMBL21517787
- SCHEMBL2701986
- SCHEMBL452321
- SCHEMBL595455
- SCHEMBL6218733
Show all 9 synonyms
- SCHEMBL7304345
Structure identifiers
- Canonical SMILES
- CCCOCCc1ccccc1
- Isomeric SMILES
- CCCOCCC1=CC=CC=C1
- InChI
- InChI=1S/C11H16O/c1-2-9-12-10-8-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3
- InChIKey
- BEFZWLXEZRSXAY-UHFFFAOYSA-N
- PubChem CID
- 12407541
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-propoxyethylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-propoxyethylbenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.