Molecule record

3-chloroundecane

C11H23Cl

190.76 g/mol

Loading structure

Molecular properties

Formula
C11H23Cl
Molar mass
190.76 g·mol−1
Exact mass
190.1488 Da
0
PubChem CID
53798567

Functional groups

Alkane / alkyl carbon
Alkyl halide

Physical properties

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

Common names and synonyms

  • AKOS012767492
  • SCHEMBL13456207
  • SCHEMBL9646517

Structure identifiers

Canonical SMILES
CCCCCCCCC(Cl)CC
Isomeric SMILES
CCCCCCCCC(CC)Cl
InChI
InChI=1S/C11H23Cl/c1-3-5-6-7-8-9-10-11(12)4-2/h11H,3-10H2,1-2H3
InChIKey
WFWKYUPUAQYIJN-UHFFFAOYSA-N
PubChem CID
53798567

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 3-chloroundecane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-chloroundecane; 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