Molecule record

2-propoxynaphthalene

C13H14O

186.25 g/mol

Loading structure

Molecular properties

Formula
C13H14O
Molar mass
186.25 g·mol−1
Exact mass
186.1045 Da
7
PubChem CID
243587

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

  • 19718-45-7
  • 2-Naphthyl propyl ether
  • 2-Naphthyl propyl ether #
  • 2-n-propoxynaphthalene
  • 633-734-0
  • AS-86138
  • CS-0318343
  • D91708
Show all 24 synonyms
  • DB-044949
  • DTXSID00287955
  • MFCD00021610
  • N0432
  • Naphthalene, 2-propoxy-
  • RefChem:477125
  • SCHEMBL1389283
  • SCHEMBL6307841
  • SCHEMBL669106
  • SCHEMBL714532
  • SCHEMBL71967
  • SCHEMBL7433028
  • SCHEMBL8681118
  • SCHEMBL9114755
  • ST45025460
  • SY053904

Structure identifiers

Canonical SMILES
CCCOc1ccc2ccccc2c1
Isomeric SMILES
CCCOC1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C13H14O/c1-2-9-14-13-8-7-11-5-3-4-6-12(11)10-13/h3-8,10H,2,9H2,1H3
InChIKey
UEXFDEKTELCPNF-UHFFFAOYSA-N
PubChem CID
243587

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 2-propoxynaphthalene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-propoxynaphthalene; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record
2-propoxynaphthalene - Formula, Structure | ChemArche