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Molecule record

2-bromooxane

C5H9BrO

165.03 g/mol

Loading structure

Molecular properties

Formula
C5H9BrO
Molar mass
165.03 g·mol−1
Exact mass
163.9837 Da
1
PubChem CID
13070295

Functional groups

Alkane / alkyl carbon
Alkyl halide
Ether

Physical properties

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

Common names and synonyms

  • 2-Bromotetrahydro-2H-pyran
  • 2-bromotetrahydropyran
  • 6667-26-1
  • 862-179-9
  • CS-47327
  • EN300-269160
  • GAA66726
  • MFCD12400947
Show all 15 synonyms
  • RefChem:467284
  • SCHEMBL117012
  • SCHEMBL2009272
  • SCHEMBL28648479
  • SCHEMBL3648588
  • SCHEMBL6856653
  • bromotetrahydropyran

Structure identifiers

Canonical SMILES
BrC1CCCCO1
Isomeric SMILES
C1CCOC(C1)Br
InChI
InChI=1S/C5H9BrO/c6-5-3-1-2-4-7-5/h5H,1-4H2
InChIKey
WSVBQUZNVUWORE-UHFFFAOYSA-N
PubChem CID
13070295

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-bromooxane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-bromooxane; 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