Molecule record

2-prop-2-enylnaphthalene

C13H12

168.24 g/mol

Loading structure

Molecular properties

Formula
C13H12
Molar mass
168.24 g·mol−1
Exact mass
168.0939 Da
8
PubChem CID
15048606

Functional groups

Alkane / alkyl carbon
Alkene
Aromatic ring

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 2-(Prop-2-en-1-yl)naphthalene
  • 2-Allyl-naphthalin
  • 2-allylnaphthalene
  • 2489-87-4
  • 3-(2-NAPHTHYL)-1-PROPENE
  • AKOS006287758
  • CS-0267273
  • DB-193232
Show all 23 synonyms
  • DTXCID90518306
  • DTXSID50567532
  • EN300-190511
  • F200726
  • MFCD07775098
  • Naphthalene, 2-(2-propen-1-yl)-
  • RefChem:254663
  • SCHEMBL1286312
  • SCHEMBL18394267
  • SCHEMBL2425518
  • SCHEMBL252125
  • SCHEMBL31195248
  • SCHEMBL6214797
  • SCHEMBL621971
  • SCHEMBL7265173

Structure identifiers

Canonical SMILES
C=CCc1ccc2ccccc2c1
Isomeric SMILES
C=CCC1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C13H12/c1-2-5-11-8-9-12-6-3-4-7-13(12)10-11/h2-4,6-10H,1,5H2
InChIKey
SPOPFXRSBQPLLV-UHFFFAOYSA-N
PubChem CID
15048606

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-prop-2-enylnaphthalene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-prop-2-enylnaphthalene; 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