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Molecule record

2-methyloxane

C6H12O

100.16 g/mol

Loading structure

Molecular properties

Formula
C6H12O
Molar mass
100.16 g·mol−1
Exact mass
100.0888 Da
1
PubChem CID
139099

Functional groups

Alkane / alkyl carbon
Ether

Physical properties

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

Common names and synonyms

  • 10141-72-7
  • 2-Methyl-tetrahydropyran
  • 2-Methyltetrahydro-2H-pyran
  • 2-Methyltetrahydropyran
  • 2-methyl-tetrahydro-pyran
  • 2H-Pyran, tetrahydro-2-methyl-
  • AKOS024429542
  • DTXCID601335248
Show all 24 synonyms
  • DTXSID60906150
  • MFCD00023850
  • RefChem:1063841
  • SCHEMBL1551514
  • SCHEMBL20425156
  • SCHEMBL2229859
  • SCHEMBL2232793
  • SCHEMBL23209403
  • SCHEMBL28800
  • SCHEMBL37613
  • SCHEMBL4621897
  • SCHEMBL7314449
  • SCHEMBL740019
  • SCHEMBL74598
  • Tetrahydro-2-methyl-2H-pyran
  • methyltetrahydropyran

Structure identifiers

Canonical SMILES
CC1CCCCO1
Isomeric SMILES
CC1CCCCO1
InChI
InChI=1S/C6H12O/c1-6-4-2-3-5-7-6/h6H,2-5H2,1H3
InChIKey
YBDQLHBVNXARAU-UHFFFAOYSA-N
PubChem CID
139099

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-methyloxane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-methyloxane; 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