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Molecule record

1-methyl-3-propoxybenzene

C10H14O

150.22 g/mol

Loading structure

Molecular properties

Formula
C10H14O
Molar mass
150.22 g·mol−1
Exact mass
150.1045 Da
4
PubChem CID
12458759

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

  • 1-methyl-3-propoxy-benzene
  • 3-Propoxytoluene
  • 3-methylphenyl n-propyl ether
  • 33426-65-2
  • AKOS008947781
  • BS-28436
  • CS-0213387
  • DTXCID70449902
Show all 23 synonyms
  • DTXSID60499092
  • F095348
  • MFCD05982065
  • RMVOEKSHKZRBIM-UHFFFAOYSA-N
  • RefChem:231775
  • SCHEMBL11850996
  • SCHEMBL129750
  • SCHEMBL160643
  • SCHEMBL17046392
  • SCHEMBL19899163
  • SCHEMBL30167657
  • SCHEMBL5538630
  • SCHEMBL5538636
  • SCHEMBL7312275
  • SCHEMBL910975

Structure identifiers

Canonical SMILES
CCCOc1cccc(C)c1
Isomeric SMILES
CCCOC1=CC=CC(=C1)C
InChI
InChI=1S/C10H14O/c1-3-7-11-10-6-4-5-9(2)8-10/h4-6,8H,3,7H2,1-2H3
InChIKey
RMVOEKSHKZRBIM-UHFFFAOYSA-N
PubChem CID
12458759

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 1-methyl-3-propoxybenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-methyl-3-propoxybenzene; 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